[2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-7-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(4-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-7-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-8-methyl-2-phenyl-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=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl

InChI

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