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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-1H-quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-4-quinolone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO2/c17-11-7-5-10(6-8-11)15(19)13-9-18-14-4-2-1-3-12(14)16(13)20/h1-9H,(H,18,20)