[2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-[4-[(4-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C32H20BrCl2NO5 MolecularWeight: 649.3149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)Br)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)Br)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H20BrCl2NO5/c1-18-29(26-16-22(33)9-14-27(26)36-30(18)21-3-2-4-24(35)15-21)32(39)40-17-28(37)19-7-12-25(13-8-19)41-31(38)20-5-10-23(34)11-6-20/h2-16H,17H2,1H3