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

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetate IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Formula: C10H8BrO4- MolecularWeight: 272.07212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)[O-]

InChI

InChI=1S/C10H9BrO4/c11-7-5-9-8(14-1-2-15-9)3-6(7)4-10(12)13/h3,5H,1-2,4H2,(H,12,13)/p-1