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

Systemtic Name: (E)-3-fluoranyl-4-[3-(trifluoromethyl)phenoxy]but-2-en-1-amine Openeye Name: (E)-3-fluoro-4-[3-(trifluoromethyl)phenoxy]but-2-en-1-amine CAS Name: (E)-3-fluoro-4-[3-(trifluoromethyl)phenoxy]-2-buten-1-amine IUPAC Name: (E)-3-fluoro-4-[3-(trifluoromethyl)phenoxy]but-2-en-1-amine Traditional Name: [(E)-3-fluoro-4-[3-(trifluoromethyl)phenoxy]but-2-enyl]amine Formula: C11H11F4NO MolecularWeight: 249.204753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=CCN)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC/C(=C\CN)/F)C(F)(F)F

InChI

InChI=1S/C11H11F4NO/c12-9(4-5-16)7-17-10-3-1-2-8(6-10)11(13,14)15/h1-4,6H,5,7,16H2/b9-4+