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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-4-methyl-carbostyril Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO2/c1-11-8-18(23)21(16-5-3-2-4-13(11)16)10-17(22)14-7-6-12(19)9-15(14)20/h2-9H,10H2,1H3