[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-8-chloranyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-8-chloranyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-bromophenyl)-8-chloro-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-8-chloro-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-bromophenyl)-8-chloroquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-8-chloro-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C32H21BrClNO6 MolecularWeight: 630.86924

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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=CC=C4Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H21BrClNO6/c1-39-29-8-3-2-5-24(29)32(38)41-22-15-11-20(12-16-22)28(36)18-40-31(37)25-17-27(19-9-13-21(33)14-10-19)35-30-23(25)6-4-7-26(30)34/h2-17H,18H2,1H3