6-[(E)-4-bromanylbut-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-4-bromanylbut-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-4-bromobut-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-4-bromobut-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-4-bromobut-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-4-bromobut-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C12H13BrO2 MolecularWeight: 269.13442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/CCBr

InChI

InChI=1S/C12H13BrO2/c13-6-2-1-3-10-4-5-11-12(9-10)15-8-7-14-11/h1,3-5,9H,2,6-8H2/b3-1+