1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-10-18(23)21(19-15(12)4-3-5-17(19)24-2)11-16(22)13-6-8-14(20)9-7-13/h3-10H,11H2,1-2H3