2-(4-chlorophenyl)-3-oxidanyl-8-(trifluoromethyloxy)quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-(trifluoromethyloxy)quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)cinchoninic acid Formula: C17H9ClF3NO4 MolecularWeight: 383.70587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)OC(F)(F)F)C3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)OC(F)(F)F)C3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H9ClF3NO4/c18-9-6-4-8(5-7-9)13-15(23)12(16(24)25)10-2-1-3-11(14(10)22-13)26-17(19,20)21/h1-7,23H,(H,24,25)