2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-acetic acid CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxoacetic acid IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxoacetic acid Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-keto-acetic acid Formula: C10H7BrO5 MolecularWeight: 287.06358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C(=O)O

InChI

InChI=1S/C10H7BrO5/c11-6-4-8-7(15-1-2-16-8)3-5(6)9(12)10(13)14/h3-4H,1-2H2,(H,13,14)