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

Systemtic Name: [2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(2-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-3-methyl-2-phenyl-cinchoninic acid [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C32H21BrClNO5 MolecularWeight: 614.86984

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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=CC=C4Cl)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)Br)C5=CC=CC=C5

InChI

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