(E)-1-fluoranylpent-3-en-2-imine

Systemtic Name: (E)-1-fluoranylpent-3-en-2-imine Openeye Name: (E)-1-fluoropent-3-en-2-imine CAS Name: (E)-1-fluoro-3-penten-2-imine IUPAC Name: (E)-1-fluoropent-3-en-2-imine Traditional Name: [(E)-1-(fluoromethyl)but-2-enylidene]amine Formula: C5H8FN MolecularWeight: 101.122123

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=N)CF

Isomeric SMILES

C/C=C/C(=N)CF

InChI

InChI=1S/C5H8FN/c1-2-3-5(7)4-6/h2-3,7H,4H2,1H3/b3-2+,7-5?