6-(5-bromanylpentyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(5-bromanylpentyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(5-bromopentyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(5-bromopentyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(5-bromopentyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(5-bromopentyl)-2,3-dihydro-1,4-benzodioxin Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCCCBr

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCCCBr

InChI

InChI=1S/C13H17BrO2/c14-7-3-1-2-4-11-5-6-12-13(10-11)16-9-8-15-12/h5-6,10H,1-4,7-9H2