2-[1-(4-chlorophenyl)cyclopropyl]-3-oxidanyl-8-phenyl-6-(trifluoromethyl)quinoline-4-carboxylic acid

Systemtic Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-oxidanyl-8-phenyl-6-(trifluoromethyl)quinoline-4-carboxylic acid Openeye Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-phenyl-6-(trifluoromethyl)quinoline-4-carboxylic acid CAS Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-phenyl-6-(trifluoromethyl)-4-quinolinecarboxylic acid IUPAC Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-phenyl-6-(trifluoromethyl)quinoline-4-carboxylic acid Traditional Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-phenyl-6-(trifluoromethyl)cinchoninic acid Formula: C26H17ClF3NO3 MolecularWeight: 483.86629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C3=NC4=C(C=C(C=C4C(=C3O)C(=O)O)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C3=NC4=C(C=C(C=C4C(=C3O)C(=O)O)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C26H17ClF3NO3/c27-17-8-6-15(7-9-17)25(10-11-25)23-22(32)20(24(33)34)19-13-16(26(28,29)30)12-18(21(19)31-23)14-4-2-1-3-5-14/h1-9,12-13,32H,10-11H2,(H,33,34)