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

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C25H14Br2Cl3NO3 MolecularWeight: 642.55056

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H14Br2Cl3NO3/c1-12-23(30)19(27)9-17-18(10-21(31-24(12)17)13-2-4-14(26)5-3-13)25(33)34-11-22(32)16-7-6-15(28)8-20(16)29/h2-10H,11H2,1H3