[(Z)-1,3-bis(bromanyl)-2,3-bis(iodanyl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-1,3-bis(bromanyl)-2,3-bis(iodanyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-1,3-dibromo-2,3-diiodo-allyl] acetate CAS Name: acetic acid [(Z)-1,3-dibromo-2,3-diiodoprop-2-enyl] ester IUPAC Name: [(Z)-1,3-dibromo-2,3-diiodoprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-1,3-dibromo-2,3-diiodo-allyl] ester Formula: C5H4Br2I2O2 MolecularWeight: 509.701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4Br2I2O2/c1-2(10)11-5(7)3(8)4(6)9/h5H,1H3/b4-3-