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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(F)(F)F)C(F)(F)F)OC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)C(C(F)(F)F)C(F)(F)F)OC2=CC=CC=C2N

InChI

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