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

Systemtic Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-oxidanyl-6-phenyl-8-(trifluoromethyl)quinoline-4-carboxylic acid Openeye Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-6-phenyl-8-(trifluoromethyl)quinoline-4-carboxylic acid CAS Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-6-phenyl-8-(trifluoromethyl)-4-quinolinecarboxylic acid IUPAC Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-6-phenyl-8-(trifluoromethyl)quinoline-4-carboxylic acid Traditional Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-6-phenyl-8-(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)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

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

InChI

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