2-(2-chlorophenyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-(2-chlorophenyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 2-(2-chlorophenyl)-6-methoxy-1H-quinolin-4-one CAS Name: 2-(2-chlorophenyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-(2-chlorophenyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 2-(2-chlorophenyl)-6-methoxy-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO2/c1-20-10-6-7-14-12(8-10)16(19)9-15(18-14)11-4-2-3-5-13(11)17/h2-9H,1H3,(H,18,19)