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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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