[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 6-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 6-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(2,4-dichlorophenyl)cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C32H20Cl3NO6 MolecularWeight: 620.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H20Cl3NO6/c1-40-30-5-3-2-4-23(30)32(39)42-21-10-6-18(7-11-21)29(37)17-41-31(38)25-16-28(22-12-8-20(34)15-26(22)35)36-27-13-9-19(33)14-24(25)27/h2-16H,17H2,1H3