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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1H-quinolin-2-one Openeye Name: 4-(3-chlorobenzoyl)-1H-quinolin-2-one CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorobenzoyl)-1H-quinolin-2-one Traditional Name: 4-(3-chlorobenzoyl)carbostyril Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)C3=CC(=CC=C3)Cl

InChI

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