N-[(E)-3-chloranylprop-2-enoxy]propan-2-imine

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]propan-2-imine Openeye Name: N-[(E)-3-chloroallyloxy]propan-2-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-2-propanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]propan-2-imine Traditional Name: [(E)-3-chloroallyloxy]-isopropylidene-amine Formula: C6H10ClNO MolecularWeight: 147.6027

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CCl)C

Isomeric SMILES

CC(=NOC/C=C/Cl)C

InChI

InChI=1S/C6H10ClNO/c1-6(2)8-9-5-3-4-7/h3-4H,5H2,1-2H3/b4-3+