2-[4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline

Systemtic Name: 2-[4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-(difluoromethyl)-1,2,2,2-tetrafluoro-ethyl]phenoxy]aniline CAS Name: 2-[4-(1,1,1,2,3,3-hexafluoropropan-2-yl)phenoxy]aniline IUPAC Name: 2-[4-(1,1,1,2,3,3-hexafluoropropan-2-yl)phenoxy]aniline Traditional Name: [2-[4-[1-(difluoromethyl)-1,2,2,2-tetrafluoro-ethyl]phenoxy]phenyl]amine Formula: C15H11F6NO MolecularWeight: 335.244359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F6NO/c16-13(17)14(18,15(19,20)21)9-5-7-10(8-6-9)23-12-4-2-1-3-11(12)22/h1-8,13H,22H2