[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 8-chloro-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 8-chloro-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-3-methyl-2-phenyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C25H16Cl3NO3 MolecularWeight: 484.75844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)C=CC=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)C=CC=C2Cl)C4=CC=CC=C4

InChI

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