(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)acrylate Formula: C10H6BrO4- MolecularWeight: 270.05624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C10H7BrO4/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h1-4H,5H2,(H,12,13)/p-1/b2-1+