2-(3-chlorophenyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-(3-chlorophenyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 2-(3-chlorophenyl)-6-methoxy-1H-quinolin-4-one CAS Name: 2-(3-chlorophenyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-(3-chlorophenyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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