Product OPENEYE NAME: ethyl 2-chlorocarbonyl-2-(difluoromethyl)pent-4-enoate
CAS Name: 2-carbonochloridoyl-2-(difluoromethyl)-4-pentenoic acid ethyl ester
IUPAC NAME: ethyl 2-carbonochloridoyl-2-(difluoromethyl)pent-4-enoate
SYSTEMATIC NAME: ethyl 2-[bis(fluoranyl)methyl]-2-carbonochloridoyl-pent-4-enoate
MOLECULAR FORMULA: C9H11ClF2O3
MOLECULAR WEIGHT: 240.631646
SMILES: CCOC(=O)C(CC=C)(C(F)F)C(=O)Cl
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Product OPENEYE NAME: (E)-1,1-difluorohept-3-ene-2,5-diamine
CAS Name: (E)-1,1-difluoro-3-heptene-2,5-diamine
IUPAC NAME: (E)-1,1-difluorohept-3-ene-2,5-diamine
SYSTEMATIC NAME: (E)-1,1-bis(fluoranyl)hept-3-ene-2,5-diamine
MOLECULAR FORMULA: C7H14F2N2
MOLECULAR WEIGHT: 164.196266
SMILES: CCC(/C=C/C(C(F)F)N)N
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Product OPENEYE NAME: (E)-6-fluorohex-2-ene-1,4-diamine
CAS Name: (E)-6-fluoro-2-hexene-1,4-diamine
IUPAC NAME: (E)-6-fluorohex-2-ene-1,4-diamine
SYSTEMATIC NAME: (E)-6-fluoranylhex-2-ene-1,4-diamine
MOLECULAR FORMULA: C6H13FN2
MOLECULAR WEIGHT: 132.179223
SMILES: C(CF)C(/C=C/CN)N
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Product OPENEYE NAME: (E)-1-fluorohex-3-ene-2,5-diamine
CAS Name: (E)-1-fluoro-3-hexene-2,5-diamine
IUPAC NAME: (E)-1-fluorohex-3-ene-2,5-diamine
SYSTEMATIC NAME: (E)-1-fluoranylhex-3-ene-2,5-diamine
MOLECULAR FORMULA: C6H13FN2
MOLECULAR WEIGHT: 132.179223
SMILES: CC(/C=C/C(CF)N)N
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Product OPENEYE NAME: N-[(E)-4-amino-5-fluoro-pent-2-enyl]-3-phenyl-propanamide
CAS Name: N-[(E)-4-amino-5-fluoropent-2-enyl]-3-phenylpropanamide
IUPAC NAME: N-[(E)-4-amino-5-fluoropent-2-enyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[(E)-4-azanyl-5-fluoranyl-pent-2-enyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C14H19FN2O
MOLECULAR WEIGHT: 250.311863
SMILES: C1=CC=C(C=C1)CCC(=O)NC/C=C/C(CF)N
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Product OPENEYE NAME: 2-amino-N-[(E)-4-amino-1-(difluoromethyl)but-2-enyl]acetamide
CAS Name: 2-amino-N-[(E)-5-amino-1,1-difluoropent-3-en-2-yl]acetamide
IUPAC NAME: 2-amino-N-[(E)-5-amino-1,1-difluoropent-3-en-2-yl]acetamide
SYSTEMATIC NAME: 2-azanyl-N-[(E)-5-azanyl-1,1-bis(fluoranyl)pent-3-en-2-yl]ethanamide
MOLECULAR FORMULA: C7H13F2N3O
MOLECULAR WEIGHT: 193.194426
SMILES: C(/C=C/C(C(F)F)NC(=O)CN)N
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Product OPENEYE NAME: (E)-2,5-diamino-2-(difluoromethyl)pent-3-enamide
CAS Name: (E)-2,5-diamino-2-(difluoromethyl)-3-pentenamide
IUPAC NAME: (E)-2,5-diamino-2-(difluoromethyl)pent-3-enamide
SYSTEMATIC NAME: (E)-2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pent-3-enamide
MOLECULAR FORMULA: C6H11F2N3O
MOLECULAR WEIGHT: 179.167846
SMILES: C(/C=C/C(C(F)F)(C(=O)N)N)N
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Product OPENEYE NAME: 1,3-dichloro-2-fluoro-4-(trichloromethyl)benzene
CAS Name: 1,3-dichloro-2-fluoro-4-(trichloromethyl)benzene
IUPAC NAME: 1,3-dichloro-2-fluoro-4-(trichloromethyl)benzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2-fluoranyl-4-(trichloromethyl)benzene
MOLECULAR FORMULA: C7H2Cl5F
MOLECULAR WEIGHT: 282.354183
SMILES: C1=CC(=C(C(=C1C(Cl)(Cl)Cl)Cl)F)Cl
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Product OPENEYE NAME: 4-chloro-2-fluoro-bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one chloride
CAS Name: 4-chloro-2-fluoro-6-bicyclo[3.1.1]hepta-1(7),2,4-trienone chloride
IUPAC NAME: 4-chloro-2-fluorobicyclo[3.1.1]hepta-1(7),2,4-trien-6-one chloride
SYSTEMATIC NAME: 4-chloranyl-2-fluoranyl-bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one chloride
MOLECULAR FORMULA: C7H2Cl2FO-
MOLECULAR WEIGHT: 191.994583
SMILES: C1=C2C(=CC(=C1C2=O)Cl)F.[Cl-]
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Product OPENEYE NAME: 4-chloro-2-fluoro-bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
CAS Name: 4-chloro-2-fluoro-6-bicyclo[3.1.1]hepta-1(7),2,4-trienone
IUPAC NAME: 4-chloro-2-fluorobicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
SYSTEMATIC NAME: 4-chloranyl-2-fluoranyl-bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
MOLECULAR FORMULA: C7H2ClFO
MOLECULAR WEIGHT: 156.541583
SMILES: C1=C2C(=CC(=C1C2=O)Cl)F
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Product OPENEYE NAME: 4-nitrobenzene-1,2,3-triamine
CAS Name: 4-nitrobenzene-1,2,3-triamine
IUPAC NAME: 4-nitrobenzene-1,2,3-triamine
SYSTEMATIC NAME: 4-nitrobenzene-1,2,3-triamine
MOLECULAR FORMULA: C6H8N4O2
MOLECULAR WEIGHT: 168.15332
SMILES: C1=CC(=C(C(=C1N)N)N)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(3-chloro-2-methyl-propyl)-2-methyl-oxasilinane
CAS Name: 2-(3-chloro-2-methylpropyl)-2-methyloxasilinane
IUPAC NAME: 2-(3-chloro-2-methylpropyl)-2-methyloxasilinane
SYSTEMATIC NAME: 2-(3-chloranyl-2-methyl-propyl)-2-methyl-1,2-oxasilinane
MOLECULAR FORMULA: C9H19ClOSi
MOLECULAR WEIGHT: 206.78506
SMILES: CC(C[Si]1(CCCCO1)C)CCl
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