8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CBr)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)CBr)OCCO2

InChI

InChI=1S/C10H11BrO3/c1-12-8-3-2-7(6-11)9-10(8)14-5-4-13-9/h2-3H,4-6H2,1H3