6-(1-bromanylprop-2-enyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(1-bromanylprop-2-enyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(1-bromoallyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(1-bromoprop-2-enyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(1-bromoprop-2-enyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(1-bromoallyl)-2,3-dihydro-1,4-benzodioxin Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=C(C=C1)OCCO2)Br

Isomeric SMILES

C=CC(C1=CC2=C(C=C1)OCCO2)Br

InChI

InChI=1S/C11H11BrO2/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h2-4,7,9H,1,5-6H2