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

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 8-chloranyl-2-(4-fluorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 8-chloro-2-(4-fluorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-fluorophenyl)-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 8-chloro-2-(4-fluorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-fluorophenyl)cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H16Cl2FNO3 MolecularWeight: 468.303843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16Cl2FNO3/c1-14(24(30)16-5-9-17(26)10-6-16)32-25(31)20-13-22(15-7-11-18(28)12-8-15)29-23-19(20)3-2-4-21(23)27/h2-14H,1H3