2-(4-chlorophenyl)-3-oxidanyl-8-(trifluoromethyloxy)quinoline-4-carboxylic acid; N,N-diethylethanamine

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-(trifluoromethyloxy)quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)cinchoninic acid; triethylamine Formula: C23H24ClF3N2O4 MolecularWeight: 484.89587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CC.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.C6H15N/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;1-4-7(5-2)6-3/h1-7,23H,(H,24,25);4-6H2,1-3H3