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

Systemtic Name: methyl 7-chloranyl-4-(4-methoxyphenyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate Openeye Name: methyl 7-chloro-4-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate CAS Name: 7-chloro-4-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 7-chloro-4-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate Traditional Name: 7-chloro-2-keto-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid methyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)Cl)NC(=O)C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)Cl)NC(=O)C2C(=O)OC

InChI

InChI=1S/C19H18ClNO4/c1-24-14-6-3-11(4-7-14)15-10-12-9-13(20)5-8-16(12)21-18(22)17(15)19(23)25-2/h3-9,15,17H,10H2,1-2H3,(H,21,22)