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

Systemtic Name: 2-chloranyl-N-[(E)-3-chloranylprop-2-enoxy]ethanimine Openeye Name: 2-chloro-N-[(E)-3-chloroallyloxy]ethanimine CAS Name: 2-chloro-N-[(E)-3-chloroprop-2-enoxy]ethanimine IUPAC Name: 2-chloro-N-[(E)-3-chloroprop-2-enoxy]ethanimine Traditional Name: (E)-[(E)-3-chloroallyloxy]-(2-chloroethylidene)amine Formula: C5H7Cl2NO MolecularWeight: 168.02118

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCl)ON=CCCl

Isomeric SMILES

C(/C=C/Cl)O/N=C/CCl

InChI

InChI=1S/C5H7Cl2NO/c6-2-1-5-9-8-4-3-7/h1-2,4H,3,5H2/b2-1+,8-4+