(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl) ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl) ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl) acetate CAS Name: acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl) ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl) acetate Traditional Name: acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl) ester Formula: C10H9BrO4 MolecularWeight: 273.08006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)OCCO2)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)OCCO2)Br

InChI

InChI=1S/C10H9BrO4/c1-6(12)15-8-5-10-9(4-7(8)11)13-2-3-14-10/h4-5H,2-3H2,1H3