[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 7-chloro-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxylic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 7-chloro-2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(4-chlorophenyl)-8-methyl-cinchoninic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C27H19Cl2NO5 MolecularWeight: 508.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19Cl2NO5/c1-15-23(29)12-11-21-22(13-24(30-26(15)21)17-3-7-19(28)8-4-17)27(33)34-14-25(32)18-5-9-20(10-6-18)35-16(2)31/h3-13H,14H2,1-2H3