6-chloranyl-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(4-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6-chloro-3-[(4-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(4-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6-chloro-3-p-anisoyl-4-quinolone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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