N-[(E)-3-chloranylprop-2-enoxy]ethanimine

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]ethanimine Openeye Name: N-[(E)-3-chloroallyloxy]ethanimine CAS Name: N-[(E)-3-chloroprop-2-enoxy]ethanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]ethanimine Traditional Name: (E)-[(E)-3-chloroallyloxy]-ethylidene-amine Formula: C5H8ClNO MolecularWeight: 133.57612

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOCC=CCl

Isomeric SMILES

C/C=N/OC/C=C/Cl

InChI

InChI=1S/C5H8ClNO/c1-2-7-8-5-3-4-6/h2-4H,5H2,1H3/b4-3+,7-2+