[2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-bromophenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-6-methyl-4-quinolinecarboxylic acid [2-[4-[(4-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-bromophenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-6-methyl-cinchoninic acid [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C32H21BrClNO5 MolecularWeight: 614.86984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H21BrClNO5/c1-19-2-15-28-26(16-19)27(17-29(35-28)20-3-9-23(33)10-4-20)32(38)39-18-30(36)21-7-13-25(14-8-21)40-31(37)22-5-11-24(34)12-6-22/h2-17H,18H2,1H3