[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C26H18Cl3NO3 MolecularWeight: 498.78502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H18Cl3NO3/c1-14-9-15(2)25-20(10-14)21(12-23(30-25)19-8-7-18(28)11-22(19)29)26(32)33-13-24(31)16-3-5-17(27)6-4-16/h3-12H,13H2,1-2H3