(E)-3-fluoranyl-4-[4-(trifluoromethylsulfonyl)phenoxy]but-2-en-1-amine

Systemtic Name: (E)-3-fluoranyl-4-[4-(trifluoromethylsulfonyl)phenoxy]but-2-en-1-amine Openeye Name: (E)-3-fluoro-4-[4-(trifluoromethylsulfonyl)phenoxy]but-2-en-1-amine CAS Name: (E)-3-fluoro-4-[4-(trifluoromethylsulfonyl)phenoxy]-2-buten-1-amine IUPAC Name: (E)-3-fluoro-4-[4-(trifluoromethylsulfonyl)phenoxy]but-2-en-1-amine Traditional Name: [(E)-3-fluoro-4-(4-triflylphenoxy)but-2-enyl]amine Formula: C11H11F4NO3S MolecularWeight: 313.268553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=CCN)F)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OC/C(=C\CN)/F)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H11F4NO3S/c12-8(5-6-16)7-19-9-1-3-10(4-2-9)20(17,18)11(13,14)15/h1-5H,6-7,16H2/b8-5+