4-(3-chlorophenyl)-1,3-dimethyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1,3-dimethyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1,3-dimethyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1,3-dimethyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1,3-dimethylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-1,3-dimethyl-carbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-16(12-6-5-7-13(18)10-12)14-8-3-4-9-15(14)19(2)17(11)20/h3-10H,1-2H3