[(Z)-2-bromanyl-3-oxidanylidene-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-2-bromanyl-3-oxidanylidene-prop-1-enyl] ethanoate Openeye Name: [(Z)-2-bromo-3-oxo-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-2-bromo-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-2-bromo-3-oxoprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-2-bromo-3-keto-prop-1-enyl] ester Formula: C5H5BrO3 MolecularWeight: 192.9954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(C=O)Br

Isomeric SMILES

CC(=O)O/C=C(/C=O)\Br

InChI

InChI=1S/C5H5BrO3/c1-4(8)9-3-5(6)2-7/h2-3H,1H3/b5-3-