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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-4,8-dimethyl-carbostyril Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO2/c1-11-4-3-5-14-12(2)8-18(24)22(19(11)14)10-17(23)15-7-6-13(20)9-16(15)21/h3-9H,10H2,1-2H3