4-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[3-(trifluoromethoxy)anilino]methyl]resorcinol Formula: C14H12F3NO3 MolecularWeight: 299.24519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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