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

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 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] 2-(4-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)OC(C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)OC(C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2NO3/c1-15-23(26(31)32-16(2)25(30)18-9-13-20(28)14-10-18)21-5-3-4-6-22(21)29-24(15)17-7-11-19(27)12-8-17/h3-14,16H,1-2H3