[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-8-methyl-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(2,4-dichlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-8-methyl-cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H18Cl3NO3 MolecularWeight: 498.78502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

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