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5,6,7-tris(bromanyl)-8-methoxy-2,3-dihydro-1,4-benzodioxine

5,6,7-tris(bromanyl)-8-methoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name:5,6,7-tris(bromanyl)-8-methoxy-2,3-dihydro-1,4-benzodioxine
Openeye Name:5,6,7-tribromo-8-methoxy-2,3-dihydro-1,4-benzodioxine
CAS Name:5,6,7-tribromo-8-methoxy-2,3-dihydro-1,4-benzodioxin
IUPAC Name:5,6,7-tribromo-8-methoxy-2,3-dihydro-1,4-benzodioxine
Traditional Name:5,6,7-tribromo-8-methoxy-2,3-dihydro-1,4-benzodioxin
Formula: C9H7Br3O3
MolecularWeight: 402.86208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OCCO2)Br)Br)Br


Isomeric SMILES

COC1=C(C(=C(C2=C1OCCO2)Br)Br)Br


InChI

InChI=1S/C9H7Br3O3/c1-13-7-5(11)4(10)6(12)8-9(7)15-3-2-14-8/h2-3H2,1H3


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