[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-8-chloranyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-8-chloranyl-quinoline-4-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(4-bromophenyl)-8-chloro-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-8-chloro-4-quinolinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(4-bromophenyl)-8-chloroquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-8-chloro-cinchoninic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C24H14Br2ClNO3 MolecularWeight: 559.63386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H14Br2ClNO3/c25-16-8-4-14(5-9-16)21-12-19(18-2-1-3-20(27)23(18)28-21)24(30)31-13-22(29)15-6-10-17(26)11-7-15/h1-12H,13H2