(E)-3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid CAS Name: (E)-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid Formula: C11H9BrO4 MolecularWeight: 285.09076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)C=CC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)/C=C/C(=O)O

InChI

InChI=1S/C11H9BrO4/c12-8-5-7(1-2-10(13)14)6-9-11(8)16-4-3-15-9/h1-2,5-6H,3-4H2,(H,13,14)/b2-1+