[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(3,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)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=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

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