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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-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-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-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-chlorophenyl)-2-keto-ethyl] ester Formula: C25H15Br2Cl2NO3 MolecularWeight: 608.1055

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)Cl

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)Cl

InChI

InChI=1S/C25H15Br2Cl2NO3/c1-13-23(29)20(27)10-18-19(11-21(30-24(13)18)14-2-6-16(26)7-3-14)25(32)33-12-22(31)15-4-8-17(28)9-5-15/h2-11H,12H2,1H3