6-phenylazanylquinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-phenylazanylquinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-anilinoquinolin-8-ol; 2,2,2-trifluoroacetic acid CAS Name: 6-anilino-8-quinolinol; 2,2,2-trifluoroacetic acid IUPAC Name: 6-anilinoquinolin-8-ol; 2,2,2-trifluoroacetic acid Traditional Name: 6-anilinoquinolin-8-ol; 2,2,2-trifluoroacetic acid Formula: C17H13F3N2O3 MolecularWeight: 350.29193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C3C(=C2)C=CC=N3)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C3C(=C2)C=CC=N3)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H12N2O.C2HF3O2/c18-14-10-13(17-12-6-2-1-3-7-12)9-11-5-4-8-16-15(11)14;3-2(4,5)1(6)7/h1-10,17-18H;(H,6,7)