5-[[[2-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[[2-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol Openeye Name: 5-[[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol CAS Name: 5-[[2-(trifluoromethyl)anilino]methyl]-8-quinolinol IUPAC Name: 5-[[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol Traditional Name: 5-[[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)13-5-1-2-6-14(13)22-10-11-7-8-15(23)16-12(11)4-3-9-21-16/h1-9,22-23H,10H2