[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 6-chloro-3-methyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6-chloro-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 6-chloro-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-3-methyl-2-(p-tolyl)cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C26H18Cl3NO3 MolecularWeight: 498.78502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C

InChI

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