[(Z)-3-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(1,3-benzodioxol-5-yl)-2-bromo-allyl] acetate CAS Name: acetic acid [(Z)-3-(1,3-benzodioxol-5-yl)-2-bromoprop-2-enyl] ester IUPAC Name: [(Z)-3-(1,3-benzodioxol-5-yl)-2-bromoprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(1,3-benzodioxol-5-yl)-2-bromo-allyl] ester Formula: C12H11BrO4 MolecularWeight: 299.11734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC1=CC2=C(C=C1)OCO2)Br

Isomeric SMILES

CC(=O)OC/C(=C/C1=CC2=C(C=C1)OCO2)/Br

InChI

InChI=1S/C12H11BrO4/c1-8(14)15-6-10(13)4-9-2-3-11-12(5-9)17-7-16-11/h2-5H,6-7H2,1H3/b10-4-