4-[2,3,5,6-tetrakis(fluoranyl)phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[2,3,5,6-tetrakis(fluoranyl)phenoxy]benzene-1,3-diamine Openeye Name: 4-(2,3,5,6-tetrafluorophenoxy)benzene-1,3-diamine CAS Name: 4-(2,3,5,6-tetrafluorophenoxy)benzene-1,3-diamine IUPAC Name: 4-(2,3,5,6-tetrafluorophenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(2,3,5,6-tetrafluorophenoxy)phenyl]amine Formula: C12H8F4N2O MolecularWeight: 272.198333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1N)N)OC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C12H8F4N2O/c13-6-4-7(14)11(16)12(10(6)15)19-9-2-1-5(17)3-8(9)18/h1-4H,17-18H2