Product OPENEYE NAME: 2-(3-fluoro-1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)propanoic acid
CAS Name: 2-(3-fluoro-1-methoxy-4-phenyl-1-cyclohexa-2,5-dienyl)propanoic acid
IUPAC NAME: 2-(3-fluoro-1-methoxy-4-phenylcyclohexa-2,5-dien-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(3-fluoranyl-1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)propanoic acid
MOLECULAR FORMULA: C16H17FO3
MOLECULAR WEIGHT: 276.302783
SMILES: CC(C(=O)O)C1(C=CC(C(=C1)F)C2=CC=CC=C2)OC
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Product OPENEYE NAME: ethyl 4-(1-acetyl-3-fluoro-4-phenyl-cyclohexa-2,5-dien-1-yl)-3-oxo-pentanoate
CAS Name: 4-(1-acetyl-3-fluoro-4-phenyl-1-cyclohexa-2,5-dienyl)-3-oxopentanoic acid ethyl ester
IUPAC NAME: ethyl 4-(1-acetyl-3-fluoro-4-phenylcyclohexa-2,5-dien-1-yl)-3-oxopentanoate
SYSTEMATIC NAME: ethyl 4-(1-ethanoyl-3-fluoranyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-3-oxidanylidene-pentanoate
MOLECULAR FORMULA: C21H23FO4
MOLECULAR WEIGHT: 358.403323
SMILES: CCOC(=O)CC(=O)C(C)C1(C=CC(C(=C1)F)C2=CC=CC=C2)C(=O)C
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Product OPENEYE NAME: 2-(1-acetyl-3-fluoro-4-phenyl-cyclohexa-2,5-dien-1-yl)propanoic acid
CAS Name: 2-(1-acetyl-3-fluoro-4-phenyl-1-cyclohexa-2,5-dienyl)propanoic acid
IUPAC NAME: 2-(1-acetyl-3-fluoro-4-phenylcyclohexa-2,5-dien-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(1-ethanoyl-3-fluoranyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propanoic acid
MOLECULAR FORMULA: C17H17FO3
MOLECULAR WEIGHT: 288.313483
SMILES: CC(C(=O)O)C1(C=CC(C(=C1)F)C2=CC=CC=C2)C(=O)C
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Product OPENEYE NAME: ethyl 4-[1-(1,3-difluoro-4-phenyl-cyclohexa-2,5-dien-1-yl)ethyl]-2-(methylamino)thiazole-5-carboxylate
CAS Name: 4-[1-(1,3-difluoro-4-phenyl-1-cyclohexa-2,5-dienyl)ethyl]-2-(methylamino)-5-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[1-(1,3-difluoro-4-phenylcyclohexa-2,5-dien-1-yl)ethyl]-2-(methylamino)-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-[1-[1,3-bis(fluoranyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl]-2-(methylamino)-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C21H22F2N2O2S
MOLECULAR WEIGHT: 404.473386
SMILES: CCOC(=O)C1=C(N=C(S1)NC)C(C)C2(C=CC(C(=C2)F)C3=CC=CC=C3)F
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Product OPENEYE NAME: 4-[1-(1,3-difluoro-4-phenyl-cyclohexa-2,5-dien-1-yl)ethyl]-2-(methylamino)thiazole-5-carboxylic acid
CAS Name: 4-[1-(1,3-difluoro-4-phenyl-1-cyclohexa-2,5-dienyl)ethyl]-2-(methylamino)-5-thiazolecarboxylic acid
IUPAC NAME: 4-[1-(1,3-difluoro-4-phenylcyclohexa-2,5-dien-1-yl)ethyl]-2-(methylamino)-1,3-thiazole-5-carboxylic acid
SYSTEMATIC NAME: 4-[1-[1,3-bis(fluoranyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl]-2-(methylamino)-1,3-thiazole-5-carboxylic acid
MOLECULAR FORMULA: C19H18F2N2O2S
MOLECULAR WEIGHT: 376.420226
SMILES: CC(C1=C(SC(=N1)NC)C(=O)O)C2(C=CC(C(=C2)F)C3=CC=CC=C3)F
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Product OPENEYE NAME: 1,7-dihydronaphthalene
CAS Name: 1,7-dihydronaphthalene
IUPAC NAME: 1,7-dihydronaphthalene
SYSTEMATIC NAME: 1,7-dihydronaphthalene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1C=CC2=CC=CCC2=C1
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Product OPENEYE NAME: 5,6-diaminonaphthalene-2-carbonitrile
CAS Name: 5,6-diamino-2-naphthalenecarbonitrile
IUPAC NAME: 5,6-diaminonaphthalene-2-carbonitrile
SYSTEMATIC NAME: 5,6-bis(azanyl)naphthalene-2-carbonitrile
MOLECULAR FORMULA: C11H9N3
MOLECULAR WEIGHT: 183.20926
SMILES: C1=CC2=C(C=CC(=C2N)N)C=C1C#N
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Product OPENEYE NAME: 7-methoxy-8-nitro-naphthalene-1-carboxamide
CAS Name: 7-methoxy-8-nitro-1-naphthalenecarboxamide
IUPAC NAME: 7-methoxy-8-nitronaphthalene-1-carboxamide
SYSTEMATIC NAME: 7-methoxy-8-nitro-naphthalene-1-carboxamide
MOLECULAR FORMULA: C12H10N2O4
MOLECULAR WEIGHT: 246.2188
SMILES: COC1=C(C2=C(C=CC=C2C(=O)N)C=C1)[N+](=O)[O-]
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Product OPENEYE NAME: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7,9-disulfonamide
CAS Name: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7,9-disulfonamide
IUPAC NAME: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7,9-disulfonamide
SYSTEMATIC NAME: 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7,9-disulfonamide
MOLECULAR FORMULA: C12H10N4O6S2
MOLECULAR WEIGHT: 370.361
SMILES: C1=CC2=C(C3=CC(=CC(=C31)S(=O)(=O)N)S(=O)(=O)N)NC(=O)C(=O)N2
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Product OPENEYE NAME: 6-amino-5-nitro-naphthalene-2-carbonitrile
CAS Name: 6-amino-5-nitro-2-naphthalenecarbonitrile
IUPAC NAME: 6-amino-5-nitronaphthalene-2-carbonitrile
SYSTEMATIC NAME: 6-azanyl-5-nitro-naphthalene-2-carbonitrile
MOLECULAR FORMULA: C11H7N3O2
MOLECULAR WEIGHT: 213.19218
SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])N)C=C1C#N
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Product OPENEYE NAME: 6-acetamidonaphthalene-1-sulfinic acid
CAS Name: 6-acetamido-1-naphthalenesulfinic acid
IUPAC NAME: 6-acetamidonaphthalene-1-sulfinic acid
SYSTEMATIC NAME: 6-acetamidonaphthalene-1-sulfinic acid
MOLECULAR FORMULA: C12H11NO3S
MOLECULAR WEIGHT: 249.28564
SMILES: CC(=O)NC1=CC2=C(C=C1)C(=CC=C2)S(=O)O
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Product OPENEYE NAME: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonyl chloride
CAS Name: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonyl chloride
IUPAC NAME: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonyl chloride
SYSTEMATIC NAME: 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-sulfonyl chloride
MOLECULAR FORMULA: C12H7ClN2O4S
MOLECULAR WEIGHT: 310.71298
SMILES: C1=CC2=C(C=CC3=C2NC(=O)C(=O)N3)C=C1S(=O)(=O)Cl
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Product OPENEYE NAME: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-9-sulfonamide
CAS Name: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-9-sulfonamide
IUPAC NAME: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-9-sulfonamide
SYSTEMATIC NAME: 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-9-sulfonamide
MOLECULAR FORMULA: C12H9N3O4S
MOLECULAR WEIGHT: 291.28256
SMILES: C1=CC(=CC2=C1C=CC3=C2NC(=O)C(=O)N3)S(=O)(=O)N
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Product OPENEYE NAME: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-carbonitrile
CAS Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-carbonitrile
IUPAC NAME: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-carbonitrile
SYSTEMATIC NAME: 6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-carbonitrile
MOLECULAR FORMULA: C13H6N4O4
MOLECULAR WEIGHT: 282.21114
SMILES: C1=CC(=C2C(=C1)C3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3)C#N
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Product OPENEYE NAME: 2-[(6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide
CAS Name: 2-[(6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide
IUPAC NAME: 2-[(6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide
SYSTEMATIC NAME: 2-[[6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]ethanamide
MOLECULAR FORMULA: C14H10N4O7S
MOLECULAR WEIGHT: 378.3168
SMILES: C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)CC(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
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Product OPENEYE NAME: 6-methoxy-5-nitro-naphthalene-2-carbonitrile
CAS Name: 6-methoxy-5-nitro-2-naphthalenecarbonitrile
IUPAC NAME: 6-methoxy-5-nitronaphthalene-2-carbonitrile
SYSTEMATIC NAME: 6-methoxy-5-nitro-naphthalene-2-carbonitrile
MOLECULAR FORMULA: C12H8N2O3
MOLECULAR WEIGHT: 228.20352
SMILES: COC1=C(C2=C(C=C1)C=C(C=C2)C#N)[N+](=O)[O-]
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Product OPENEYE NAME: 7-methylsulfonyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
CAS Name: 7-methylsulfonyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
IUPAC NAME: 7-methylsulfonyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
SYSTEMATIC NAME: 7-methylsulfonyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
MOLECULAR FORMULA: C13H10N2O4S
MOLECULAR WEIGHT: 290.2945
SMILES: CS(=O)(=O)C1=CC=CC2=C1C=CC3=C2NC(=O)C(=O)N3
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Product OPENEYE NAME: 10-bromo-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
CAS Name: 10-bromo-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
IUPAC NAME: 10-bromo-6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
SYSTEMATIC NAME: 10-bromanyl-6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
MOLECULAR FORMULA: C12H7BrN4O6S
MOLECULAR WEIGHT: 415.17618
SMILES: C1=CC(=C2C(=C1S(=O)(=O)N)C(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])Br
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Product OPENEYE NAME: 6-nitro-7-(trifluoromethyl)-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
CAS Name: 6-nitro-7-(trifluoromethyl)-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
IUPAC NAME: 6-nitro-7-(trifluoromethyl)-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
SYSTEMATIC NAME: 6-nitro-7-(trifluoromethyl)-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
MOLECULAR FORMULA: C13H6F3N3O4
MOLECULAR WEIGHT: 325.19965
SMILES: C1=CC2=C3C(=CC(=C2C(=C1)C(F)(F)F)[N+](=O)[O-])NC(=O)C(=O)N3
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Product OPENEYE NAME: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile
CAS Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile
IUPAC NAME: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile
SYSTEMATIC NAME: 6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile
MOLECULAR FORMULA: C13H6N4O4
MOLECULAR WEIGHT: 282.21114
SMILES: C1=CC2=C3C(=CC(=C2C=C1C#N)[N+](=O)[O-])NC(=O)C(=O)N3
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