[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(4-chlorophenyl)cinchoninic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C24H14BrCl2NO3 MolecularWeight: 515.18286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C24H14BrCl2NO3/c25-16-5-1-15(2-6-16)23(29)13-31-24(30)20-12-22(14-3-7-17(26)8-4-14)28-21-10-9-18(27)11-19(20)21/h1-12H,13H2