[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl] ethanoate Openeye Name: [(E)-3-chloro-3-oxo-prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-chloro-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-chloro-3-oxoprop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-chloro-3-keto-prop-1-enyl] ester Formula: C5H5ClO3 MolecularWeight: 148.5444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC(=O)Cl

Isomeric SMILES

CC(=O)O/C=C/C(=O)Cl

InChI

InChI=1S/C5H5ClO3/c1-4(7)9-3-2-5(6)8/h2-3H,1H3/b3-2+