2-(3-chlorophenyl)-7-methoxy-5-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(3-chlorophenyl)-7-methoxy-5-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(3-chlorophenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 2-(3-chlorophenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 2-(3-chlorophenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 2-(3-chlorophenyl)-5-hydroxy-7-methoxy-4-quinolone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C16H12ClNO3/c1-21-11-6-13-16(14(19)7-11)15(20)8-12(18-13)9-3-2-4-10(17)5-9/h2-8,19H,1H3,(H,18,20)