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

Systemtic Name: 3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]aniline Openeye Name: 3-(2,3,4,5,6-pentafluorophenoxy)aniline CAS Name: 3-(2,3,4,5,6-pentafluorophenoxy)aniline IUPAC Name: 3-(2,3,4,5,6-pentafluorophenoxy)aniline Traditional Name: [3-(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(=CC(=C1)OC2=C(C(=C(C(=C2F)F)F)F)F)N

Isomeric SMILES

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

InChI

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