1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-4-methyl-carbostyril Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c1-12-10-18(22)20(16-5-3-2-4-15(12)16)11-17(21)13-6-8-14(19)9-7-13/h2-10H,11H2,1H3