[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 6-bromo-2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 6-bromo-2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 6-bromo-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 6-bromo-2-(2,4-dichlorophenyl)cinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H13BrCl3NO3 MolecularWeight: 549.62792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C24H13BrCl3NO3/c25-14-3-8-21-18(9-14)19(11-22(29-21)17-7-6-16(27)10-20(17)28)24(31)32-12-23(30)13-1-4-15(26)5-2-13/h1-11H,12H2