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

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-8-methyl-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(4-fluorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)-8-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H19ClFNO3 MolecularWeight: 447.885363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H19ClFNO3/c1-15-4-3-5-21-22(14-23(29-24(15)21)17-8-12-20(28)13-9-17)26(31)32-16(2)25(30)18-6-10-19(27)11-7-18/h3-14,16H,1-2H3