4-[[[2-(trifluoromethyl)phenyl]amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[[2-(trifluoromethyl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[2-(trifluoromethyl)anilino]methyl]pyrocatechol Formula: C14H12F3NO2 MolecularWeight: 283.24579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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