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

Systemtic Name: methyl 7-chloranyl-1-(methoxymethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate Openeye Name: methyl 7-chloro-1-(methoxymethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate CAS Name: 7-chloro-1-(methoxymethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 7-chloro-1-(methoxymethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate Traditional Name: 7-chloro-2-keto-1-(methoxymethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid methyl ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(CC(C(C1=O)C(=O)OC)C3=CC=C(C=C3)OC)C=C(C=C2)Cl

Isomeric SMILES

COCN1C2=C(CC(C(C1=O)C(=O)OC)C3=CC=C(C=C3)OC)C=C(C=C2)Cl

InChI

InChI=1S/C21H22ClNO5/c1-26-12-23-18-9-6-15(22)10-14(18)11-17(19(20(23)24)21(25)28-3)13-4-7-16(27-2)8-5-13/h4-10,17,19H,11-12H2,1-3H3