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

Systemtic Name: 4-[[[4-(trifluoromethyloxy)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[4-(trifluoromethoxy)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[4-(trifluoromethoxy)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[4-(trifluoromethoxy)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[4-(trifluoromethoxy)anilino]methyl]pyrocatechol Formula: C14H12F3NO3 MolecularWeight: 299.24519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC(=C(C=C2)O)O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC(=C(C=C2)O)O)OC(F)(F)F

InChI

InChI=1S/C14H12F3NO3/c15-14(16,17)21-11-4-2-10(3-5-11)18-8-9-1-6-12(19)13(20)7-9/h1-7,18-20H,8H2