4-(2-chlorophenyl)-1,6-dimethyl-quinolin-2-one

Systemtic Name: 4-(2-chlorophenyl)-1,6-dimethyl-quinolin-2-one Openeye Name: 4-(2-chlorophenyl)-1,6-dimethyl-quinolin-2-one CAS Name: 4-(2-chlorophenyl)-1,6-dimethyl-2-quinolinone IUPAC Name: 4-(2-chlorophenyl)-1,6-dimethylquinolin-2-one Traditional Name: 4-(2-chlorophenyl)-1,6-dimethyl-carbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3Cl)C

InChI

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