[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 6-chloro-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 6-chloro-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 6-chloro-2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 6-chloro-2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C25H16Cl3NO3 MolecularWeight: 484.75844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)Cl)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)Cl)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H16Cl3NO3/c1-14-23(25(31)32-13-22(30)15-5-7-17(26)8-6-15)20-12-19(28)9-10-21(20)29-24(14)16-3-2-4-18(27)11-16/h2-12H,13H2,1H3