(E)-3-fluoranyl-2-[(4-fluoranylphenoxy)methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-fluoranyl-2-[(4-fluoranylphenoxy)methyl]prop-2-en-1-amine Openeye Name: (E)-3-fluoro-2-[(4-fluorophenoxy)methyl]prop-2-en-1-amine CAS Name: (E)-3-fluoro-2-[(4-fluorophenoxy)methyl]-2-propen-1-amine IUPAC Name: (E)-3-fluoro-2-[(4-fluorophenoxy)methyl]prop-2-en-1-amine Traditional Name: [(E)-3-fluoro-2-[(4-fluorophenoxy)methyl]allyl]amine Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=CF)CN)F

Isomeric SMILES

C1=CC(=CC=C1OC/C(=C/F)/CN)F

InChI

InChI=1S/C10H11F2NO/c11-5-8(6-13)7-14-10-3-1-9(12)2-4-10/h1-5H,6-7,13H2/b8-5+