[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-chlorophenyl)cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H16Cl3NO3 MolecularWeight: 484.75844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16Cl3NO3/c1-14(24(30)16-4-2-5-18(27)12-16)32-25(31)20-13-22(15-8-10-17(26)11-9-15)29-23-19(20)6-3-7-21(23)28/h2-14H,1H3