1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-4,8-dimethyl-carbostyril Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-12-4-3-5-16-13(2)10-18(23)21(19(12)16)11-17(22)14-6-8-15(20)9-7-14/h3-10H,11H2,1-2H3