[(Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-3-bromo-2,3-diiodo-allyl] acetate CAS Name: acetic acid [(Z)-3-bromo-2,3-diiodoprop-2-enyl] ester IUPAC Name: [(Z)-3-bromo-2,3-diiodoprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-bromo-2,3-diiodo-allyl] ester Formula: C5H5BrI2O2 MolecularWeight: 430.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C(Br)I)I

Isomeric SMILES

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

InChI

InChI=1S/C5H5BrI2O2/c1-3(9)10-2-4(7)5(6)8/h2H2,1H3/b5-4-