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

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(4-chlorophenyl)-1H-quinolin-2-one CAS Name: 3-acetyl-4-(4-chlorophenyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(4-chlorophenyl)carbostyril Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-10(20)15-16(11-6-8-12(18)9-7-11)13-4-2-3-5-14(13)19-17(15)21/h2-9H,1H3,(H,19,21)