1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H18ClNO2/c1-12-8-14(3)20-17(9-12)13(2)10-19(24)22(20)11-18(23)15-4-6-16(21)7-5-15/h4-10H,11H2,1-3H3