(6-bromanyl-1,3-benzodioxol-5-yl) ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl) ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl) acetate CAS Name: acetic acid (6-bromo-1,3-benzodioxol-5-yl) ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl) acetate Traditional Name: acetic acid (6-bromo-1,3-benzodioxol-5-yl) ester Formula: C9H7BrO4 MolecularWeight: 259.05348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)OCO2)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)OCO2)Br

InChI

InChI=1S/C9H7BrO4/c1-5(11)14-7-3-9-8(2-6(7)10)12-4-13-9/h2-3H,4H2,1H3