3-(2-bromoethyl)-6-methoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(2-bromoethyl)-6-methoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(2-bromoethyl)-6-methoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(2-bromoethyl)-6-methoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(2-bromoethyl)-6-methoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(2-bromoethyl)-6-methoxy-2,3-dihydro-1,4-benzodioxin Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CCBr

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CCBr

InChI

InChI=1S/C11H13BrO3/c1-13-8-2-3-10-11(6-8)15-9(4-5-12)7-14-10/h2-3,6,9H,4-5,7H2,1H3