[(E)-3-chloranylprop-1-enoxy]carbonyl ethanoate

Systemtic Name: [(E)-3-chloranylprop-1-enoxy]carbonyl ethanoate Openeye Name: [(E)-3-chloroprop-1-enoxy]carbonyl acetate CAS Name: acetic acid [[(E)-3-chloroprop-1-enoxy]-oxomethyl] ester IUPAC Name: [(E)-3-chloroprop-1-enoxy]carbonyl acetate Traditional Name: acetic acid [(E)-3-chloroprop-1-enoxy]carbonyl ester Formula: C6H7ClO4 MolecularWeight: 178.57038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)OC=CCCl

Isomeric SMILES

CC(=O)OC(=O)O/C=C/CCl

InChI

InChI=1S/C6H7ClO4/c1-5(8)11-6(9)10-4-2-3-7/h2,4H,3H2,1H3/b4-2+