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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-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-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-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-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C27H20BrCl2NO4 MolecularWeight: 573.262

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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)OC

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)OC

InChI

InChI=1S/C27H20BrCl2NO4/c1-14-24(30)22(28)12-20-21(13-23(31-25(14)20)16-4-8-18(29)9-5-16)27(33)35-15(2)26(32)17-6-10-19(34-3)11-7-17/h4-13,15H,1-3H3