CAS RN: 25894-76-2
CAS Name: 8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one
OPENEYE Name: 8-methoxy-2-(p-tolylsulfonyl)-1H-2-benzazepin-5-one
IUPAC Name: 8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one
SYSTEMATIC NAME: 8-methoxy-2-(4-methylphenyl)sulfonyl-1H-2-benzazepin-5-one
MOLECULAR FORMULA: C18H17NO4S
MOLECULAR WEIGHT: 343.39688
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)OC)C(=O)C=C2
Structure:
CAS RN: 34129-63-0
CAS Name: 4-bromo-2-methyl-1-methylsulfonyl-2H-1-benzazepin-5-one
OPENEYE Name: 4-bromo-2-methyl-1-methylsulfonyl-2H-1-benzazepin-5-one
IUPAC Name: 4-bromo-2-methyl-1-methylsulfonyl-2H-1-benzazepin-5-one
SYSTEMATIC NAME: 4-bromanyl-2-methyl-1-methylsulfonyl-2H-1-benzazepin-5-one
MOLECULAR FORMULA: C12H12BrNO3S
MOLECULAR WEIGHT: 330.19758
SMILES: CC1C=C(C(=O)C2=CC=CC=C2N1S(=O)(=O)C)Br
Structure:
CAS RN: 34129-36-7
CAS Name: 4-bromo-5-ethoxy-7-methoxy-1-(4-methylphenyl)sulfonyl-1-benzazepine
OPENEYE Name: 4-bromo-5-ethoxy-7-methoxy-1-(p-tolylsulfonyl)-1-benzazepine
IUPAC Name: 4-bromo-5-ethoxy-7-methoxy-1-(4-methylphenyl)sulfonyl-1-benzazepine
SYSTEMATIC NAME: 4-bromanyl-5-ethoxy-7-methoxy-1-(4-methylphenyl)sulfonyl-1-benzazepine
MOLECULAR FORMULA: C20H20BrNO4S
MOLECULAR WEIGHT: 450.3461
SMILES: CCOC1=C(C=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)Br
Structure:
CAS RN: 38113-84-7
CAS Name: 1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
OPENEYE Name: 1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
IUPAC Name: 1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
SYSTEMATIC NAME: 1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: C1CC(=O)C2=CC=CC=C2N(C1)C3=CC=CC=C3
Structure:
CAS RN: 1127-74-8
CAS Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one
OPENEYE Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one
SYSTEMATIC NAME: 1,2,3,4-tetrahydro-1-benzazepin-5-one
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C1CC(=O)C2=CC=CC=C2NC1
Structure:
CAS RN: 38314-36-2
CAS Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one
OPENEYE Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one
IUPAC Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one
SYSTEMATIC NAME: 4,7,9-tris(bromanyl)-2-chloranyl-1-benzazepin-5-one
MOLECULAR FORMULA: C10H3Br3ClNO
MOLECULAR WEIGHT: 428.30192
SMILES: C1=C(C=C2C(=C1Br)N=C(C=C(C2=O)Br)Cl)Br
Structure:
CAS RN: 38314-35-1
CAS Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-dione
OPENEYE Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-dione
IUPAC Name: 4,7,9-tribromo-1H-1-benzazepine-2,5-dione
SYSTEMATIC NAME: 4,7,9-tris(bromanyl)-1H-1-benzazepine-2,5-dione
MOLECULAR FORMULA: C10H4Br3NO2
MOLECULAR WEIGHT: 409.85626
SMILES: C1=C(C=C2C(=C1Br)NC(=O)C=C(C2=O)Br)Br
Structure:
CAS RN: 29247-82-3
CAS Name: 8-chloro-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one
OPENEYE Name: 8-chloro-1-(p-tolylsulfonyl)-4,5-dihydro-2H-1-benzazepin-3-one
IUPAC Name: 8-chloro-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one
SYSTEMATIC NAME: 8-chloranyl-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one
MOLECULAR FORMULA: C17H16ClNO3S
MOLECULAR WEIGHT: 349.83184
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CCC3=C2C=C(C=C3)Cl
Structure:
CAS RN: 50998-75-9
CAS Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
OPENEYE Name: 7,8-dimethoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one
IUPAC Name: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
SYSTEMATIC NAME: 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
MOLECULAR FORMULA: C19H21NO5S
MOLECULAR WEIGHT: 375.43874
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=CC(=C(C=C32)OC)OC
Structure:
CAS RN: 38314-49-7
CAS Name: 8-chloro-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
OPENEYE Name: 8-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one
IUPAC Name: 8-chloro-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
SYSTEMATIC NAME: 8-chloranyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
MOLECULAR FORMULA: C17H16ClNO3S
MOLECULAR WEIGHT: 349.83184
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=C2C=C(C=C3)Cl
Structure:
CAS RN: 91418-45-0
CAS Name: 3-[(4-hydroxy-3-methoxyphenyl)methylidene]pentane-2,4-dione
OPENEYE Name: 3-[(4-hydroxy-3-methoxy-phenyl)methylene]pentane-2,4-dione
IUPAC Name: 3-[(4-hydroxy-3-methoxyphenyl)methylidene]pentane-2,4-dione
SYSTEMATIC NAME: 3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]pentane-2,4-dione
MOLECULAR FORMULA: C13H14O4
MOLECULAR WEIGHT: 234.24786
SMILES: CC(=O)C(=CC1=CC(=C(C=C1)O)OC)C(=O)C
Structure:
CAS RN: 24331-83-7
CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[(4-hydroxy-3-methoxy-phenyl)methylene]propanedioate
IUPAC Name: diethyl 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]propanedioate
MOLECULAR FORMULA: C15H18O6
MOLECULAR WEIGHT: 294.29982
SMILES: CCOC(=O)C(=CC1=CC(=C(C=C1)O)OC)C(=O)OCC
Structure:
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