[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 6-bromo-7-chloro-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 6-bromo-7-chloro-2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-2-(4-chlorophenyl)-8-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H17BrCl3NO3 MolecularWeight: 577.68108

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)Cl)C(=O)OC(C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H17BrCl3NO3/c1-13-23(30)21(27)11-19-20(12-22(31-24(13)19)15-3-7-17(28)8-4-15)26(33)34-14(2)25(32)16-5-9-18(29)10-6-16/h3-12,14H,1-2H3