(E)-3-(4-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-bromo-1,3-benzodioxol-5-yl)prop-2-enoic acid CAS Name: (E)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-bromo-1,3-benzodioxol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-bromo-1,3-benzodioxol-5-yl)acrylic acid Formula: C10H7BrO4 MolecularWeight: 271.06418

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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/c11-9-6(2-4-8(12)13)1-3-7-10(9)15-5-14-7/h1-4H,5H2,(H,12,13)/b4-2+