3-(2-chlorophenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(2-chlorobenzoyl)-1H-quinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-1H-quinolin-4-one Traditional Name: 3-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=CC=C3Cl

InChI

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