methyl 2-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate

Systemtic Name: methyl 2-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate Openeye Name: methyl 2-(3-chlorophenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylate CAS Name: 2-(3-chlorophenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-chlorophenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylate Traditional Name: 2-(3-chlorophenyl)-1-keto-3,4-dihydroisoquinoline-3-carboxylic acid methyl ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1CC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-22-17(21)15-9-11-5-2-3-8-14(11)16(20)19(15)13-7-4-6-12(18)10-13/h2-8,10,15H,9H2,1H3