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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6-methoxy-1H-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-6-methoxy-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-6-methoxy-4-quinolone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-12-6-7-15-13(8-12)17(21)14(9-19-15)16(20)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,19,21)