4-[[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[2-chloro-6-(trifluoromethyl)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[2-chloro-6-(trifluoromethyl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-chloro-6-(trifluoromethyl)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[2-chloro-6-(trifluoromethyl)anilino]methyl]resorcinol Formula: C14H11ClF3NO2 MolecularWeight: 317.69085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClF3NO2/c15-11-3-1-2-10(14(16,17)18)13(11)19-7-8-4-5-9(20)6-12(8)21/h1-6,19-21H,7H2