6-(4-dimethylaminophenyl)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-(4-dimethylaminophenyl)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-(4-dimethylaminophenyl)quinolin-8-ol; 2,2,2-trifluoroacetic acid CAS Name: 6-(4-dimethylaminophenyl)-8-quinolinol; 2,2,2-trifluoroacetic acid IUPAC Name: 6-(4-dimethylaminophenyl)quinolin-8-ol; 2,2,2-trifluoroacetic acid Traditional Name: 6-(4-dimethylaminophenyl)quinolin-8-ol; 2,2,2-trifluoroacetic acid Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H16N2O.C2HF3O2/c1-19(2)15-7-5-12(6-8-15)14-10-13-4-3-9-18-17(13)16(20)11-14;3-2(4,5)1(6)7/h3-11,20H,1-2H3;(H,6,7)