6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one Openeye Name: 6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one CAS Name: 6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one Traditional Name: 6-(3-chlorophenyl)-4-methyl-carbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-10-7-16(19)18-15-6-5-12(9-14(10)15)11-3-2-4-13(17)8-11/h2-9H,1H3,(H,18,19)