[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 6-bromo-7-chloro-2-(2,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-2-(2,4-dichlorophenyl)-8-methyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 6-bromo-7-chloro-2-(2,4-dichlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-2-(2,4-dichlorophenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H17BrCl3NO4 MolecularWeight: 593.68048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17BrCl3NO4/c1-13-24(30)20(27)10-18-19(11-22(31-25(13)18)17-8-5-15(28)9-21(17)29)26(33)35-12-23(32)14-3-6-16(34-2)7-4-14/h3-11H,12H2,1-2H3