methyl 7-chloranyl-4-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-4,5-dihydro-1H-1-benzazepine-3-carboxylate

Systemtic Name: methyl 7-chloranyl-4-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-4,5-dihydro-1H-1-benzazepine-3-carboxylate Openeye Name: methyl 7-chloro-4-(4-methoxyphenyl)-3-methyl-2-oxo-4,5-dihydro-1H-1-benzazepine-3-carboxylate CAS Name: 7-chloro-4-(4-methoxyphenyl)-3-methyl-2-oxo-4,5-dihydro-1H-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 7-chloro-4-(4-methoxyphenyl)-3-methyl-2-oxo-4,5-dihydro-1H-1-benzazepine-3-carboxylate Traditional Name: 7-chloro-2-keto-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-1H-1-benzazepine-3-carboxylic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C=CC(=C2)Cl)NC1=O)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1(C(CC2=C(C=CC(=C2)Cl)NC1=O)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C20H20ClNO4/c1-20(19(24)26-3)16(12-4-7-15(25-2)8-5-12)11-13-10-14(21)6-9-17(13)22-18(20)23/h4-10,16H,11H2,1-3H3,(H,22,23)