[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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