[2-[(Z)-2,3-bis(bromanyl)prop-2-enoxy]phenyl] ethanoate

Systemtic Name: [2-[(Z)-2,3-bis(bromanyl)prop-2-enoxy]phenyl] ethanoate Openeye Name: [2-[(Z)-2,3-dibromoallyloxy]phenyl] acetate CAS Name: acetic acid [2-[(Z)-2,3-dibromoprop-2-enoxy]phenyl] ester IUPAC Name: [2-[(Z)-2,3-dibromoprop-2-enoxy]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-2,3-dibromoallyloxy]phenyl] ester Formula: C11H10Br2O3 MolecularWeight: 350.0033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OCC(=CBr)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OC/C(=C/Br)/Br

InChI

InChI=1S/C11H10Br2O3/c1-8(14)16-11-5-3-2-4-10(11)15-7-9(13)6-12/h2-6H,7H2,1H3/b9-6-