3-[4-(trifluoromethyl)phenoxy]benzene-1,2-diamine

Systemtic Name: 3-[4-(trifluoromethyl)phenoxy]benzene-1,2-diamine Openeye Name: 3-[4-(trifluoromethyl)phenoxy]benzene-1,2-diamine CAS Name: 3-[4-(trifluoromethyl)phenoxy]benzene-1,2-diamine IUPAC Name: 3-[4-(trifluoromethyl)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-3-[4-(trifluoromethyl)phenoxy]phenyl]amine Formula: C13H11F3N2O MolecularWeight: 268.23445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(F)(F)F)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(F)(F)F)N)N

InChI

InChI=1S/C13H11F3N2O/c14-13(15,16)8-4-6-9(7-5-8)19-11-3-1-2-10(17)12(11)18/h1-7H,17-18H2