3-[[[2-(trifluoromethyloxy)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-(trifluoromethyloxy)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-(trifluoromethoxy)anilino]methyl]phenol CAS Name: 3-[[2-(trifluoromethoxy)anilino]methyl]phenol IUPAC Name: 3-[[2-(trifluoromethoxy)anilino]methyl]phenol Traditional Name: 3-[[2-(trifluoromethoxy)anilino]methyl]phenol Formula: C14H12F3NO2 MolecularWeight: 283.24579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)O)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)O)OC(F)(F)F

InChI

InChI=1S/C14H12F3NO2/c15-14(16,17)20-13-7-2-1-6-12(13)18-9-10-4-3-5-11(19)8-10/h1-8,18-19H,9H2