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

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-bromanyl-2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 6-bromo-2-(4-bromophenyl)-7-chloro-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 6-bromo-2-(4-bromophenyl)-7-chloro-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-bromophenyl)-7-chloro-8-methyl-cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C32H20Br2ClNO5 MolecularWeight: 693.7659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20Br2ClNO5/c1-18-29(35)26(34)15-24-25(16-27(36-30(18)24)19-7-11-22(33)12-8-19)32(39)40-17-28(37)20-9-13-23(14-10-20)41-31(38)21-5-3-2-4-6-21/h2-16H,17H2,1H3