[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-3,6-dimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-3,6-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-3,6-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3,6-dimethyl-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(4-chlorophenyl)-3,6-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3,6-dimethyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C)C(=O)OC(C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C)C(=O)OC(C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21Cl2NO3/c1-15-4-13-23-22(14-15)24(16(2)25(30-23)18-5-9-20(28)10-6-18)27(32)33-17(3)26(31)19-7-11-21(29)12-8-19/h4-14,17H,1-3H3