2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]aniline

Systemtic Name: 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]aniline Openeye Name: 2-(2,3,4,5,6-pentafluorophenoxy)aniline CAS Name: 2-(2,3,4,5,6-pentafluorophenoxy)aniline IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)aniline Traditional Name: [2-(2,3,4,5,6-pentafluorophenoxy)phenyl]amine Formula: C12H6F5NO MolecularWeight: 275.174156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6F5NO/c13-7-8(14)10(16)12(11(17)9(7)15)19-6-4-2-1-3-5(6)18/h1-4H,18H2