Product OPENEYE NAME: 2-(7-chlorotetrazolo[1,5-a]quinoxalin-4-yl)-N-(p-tolyl)acetamide
CAS Name: 2-(7-chloro-4-tetrazolo[1,5-a]quinoxalinyl)-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-(7-chlorotetrazolo[1,5-a]quinoxalin-4-yl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(7-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H13ClN6O
MOLECULAR WEIGHT: 352.77772
SMILES: CC1=CC=C(C=C1)NC(=O)CC2=NC3=C(C=CC(=C3)Cl)N4C2=NN=N4
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Product OPENEYE NAME: 2-(7-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(p-tolyl)acetamide
CAS Name: 2-(7-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-(7-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(7-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H14ClN5O
MOLECULAR WEIGHT: 351.78966
SMILES: CC1=CC=C(C=C1)NC(=O)CC2=NC3=C(C=CC(=C3)Cl)N4C2=NN=C4
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Product OPENEYE NAME: 2-(7-chlorotetrazolo[1,5-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)acetamide
CAS Name: 2-(7-chloro-4-tetrazolo[1,5-a]quinoxalinyl)-N-(4-hydroxyphenyl)acetamide
IUPAC NAME: 2-(7-chlorotetrazolo[1,5-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)acetamide
SYSTEMATIC NAME: 2-(7-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)ethanamide
MOLECULAR FORMULA: C16H11ClN6O2
MOLECULAR WEIGHT: 354.75054
SMILES: C1=CC(=CC=C1NC(=O)CC2=NC3=C(C=CC(=C3)Cl)N4C2=NN=N4)O
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Product OPENEYE NAME: 2-(7-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)acetamide
CAS Name: 2-(7-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)acetamide
IUPAC NAME: 2-(7-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)acetamide
SYSTEMATIC NAME: 2-(7-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(4-hydroxyphenyl)ethanamide
MOLECULAR FORMULA: C17H12ClN5O2
MOLECULAR WEIGHT: 353.76248
SMILES: C1=CC(=CC=C1NC(=O)CC2=NC3=C(C=CC(=C3)Cl)N4C2=NN=C4)O
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Product OPENEYE NAME: (4Z)-4-(hydroxymethylene)-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-(hydroxymethylidene)-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-(hydroxymethylidene)-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-(oxidanylmethylidene)-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: C\1COC2=CC=CC=C2C(=O)/C1=C\O
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Product OPENEYE NAME: (4Z)-4-(hydroxymethylene)-8-methyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-(hydroxymethylidene)-8-methyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-(hydroxymethylidene)-8-methyl-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-8-methyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: CC1=CC2=C(C=C1)C(=O)/C(=C\O)/CCO2
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Product OPENEYE NAME: (4Z)-4-(hydroxymethylene)-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-(hydroxymethylidene)-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-(hydroxymethylidene)-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-7,8-dimethyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C13H14O3
MOLECULAR WEIGHT: 218.24846
SMILES: CC1=C(C=C2C(=C1)C(=O)/C(=C\O)/CCO2)C
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Product OPENEYE NAME: (4Z)-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C\1COC2=CC=CC=C2C(=O)/C1=N\NC3=CC=CC=C3
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Product OPENEYE NAME: (4Z)-4-[(4-chlorophenyl)hydrazono]-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: C\1COC2=CC=CC=C2C(=O)/C1=N\NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (4Z)-4-[(4-fluorophenyl)hydrazono]-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-[(4-fluorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-[(4-fluorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-fluorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C16H13FN2O2
MOLECULAR WEIGHT: 284.285023
SMILES: C\1COC2=CC=CC=C2C(=O)/C1=N\NC3=CC=C(C=C3)F
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Product OPENEYE NAME: (4Z)-4-[(4-methoxyphenyl)hydrazono]-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: COC1=CC=C(C=C1)N/N=C\2/CCOC3=CC=CC=C3C2=O
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Product OPENEYE NAME: (4Z)-7-methyl-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-7-methyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-7-methyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-7-methyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: CC1=CC2=C(C=C1)OCC/C(=N/NC3=CC=CC=C3)/C2=O
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Product OPENEYE NAME: (4Z)-4-[(4-fluorophenyl)hydrazono]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-[(4-fluorophenyl)hydrazinylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-[(4-fluorophenyl)hydrazinylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-fluorophenyl)hydrazinylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C17H15FN2O2
MOLECULAR WEIGHT: 298.311603
SMILES: CC1=CC2=C(C=C1)OCC/C(=N/NC3=CC=C(C=C3)F)/C2=O
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Product OPENEYE NAME: (4Z)-7,8-dimethyl-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C18H18N2O2
MOLECULAR WEIGHT: 294.34772
SMILES: CC1=C(C=C2C(=C1)C(=O)/C(=N\NC3=CC=CC=C3)/CCO2)C
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Product OPENEYE NAME: (4Z)-4-[(4-chlorophenyl)hydrazono]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C18H17ClN2O2
MOLECULAR WEIGHT: 328.79278
SMILES: CC1=C(C=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)Cl)/CCO2)C
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Product OPENEYE NAME: (4Z)-4-[(4-methoxyphenyl)hydrazono]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC NAME: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CC1=C(C=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)OC)/CCO2)C
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Product OPENEYE NAME: 2-iodo-3-methoxy-quinoxaline
CAS Name: 2-iodo-3-methoxyquinoxaline
IUPAC NAME: 2-iodo-3-methoxyquinoxaline
SYSTEMATIC NAME: 2-iodanyl-3-methoxy-quinoxaline
MOLECULAR FORMULA: C9H7IN2O
MOLECULAR WEIGHT: 286.06915
SMILES: COC1=NC2=CC=CC=C2N=C1I
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Product OPENEYE NAME: 2,2-dimethyl-N-quinoxalin-2-yl-propanamide
CAS Name: 2,2-dimethyl-N-(2-quinoxalinyl)propanamide
IUPAC NAME: 2,2-dimethyl-N-quinoxalin-2-ylpropanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-quinoxalin-2-yl-propanamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CC(C)(C)C(=O)NC1=NC2=CC=CC=C2N=C1
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Product OPENEYE NAME: dimethyl (Z)-2-(isopropylamino)-3-(2,2,2-trifluoroacetyl)but-2-enedioate
CAS Name: (Z)-2-(propan-2-ylamino)-3-(2,2,2-trifluoro-1-oxoethyl)-2-butenedioic acid dimethyl ester
IUPAC NAME: dimethyl (Z)-2-(propan-2-ylamino)-3-(2,2,2-trifluoroacetyl)but-2-enedioate
SYSTEMATIC NAME: dimethyl (Z)-2-(propan-2-ylamino)-3-[2,2,2-tris(fluoranyl)ethanoyl]but-2-enedioate
MOLECULAR FORMULA: C11H14F3NO5
MOLECULAR WEIGHT: 297.22777
SMILES: CC(C)N/C(=C(/C(=O)C(F)(F)F)\C(=O)OC)/C(=O)OC
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