(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)azanium

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)azanium Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ammonium CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ammonium IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)azanium Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ammonium Formula: C8H9BrNO2+ MolecularWeight: 231.06656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)[NH3+]

InChI

InChI=1S/C8H8BrNO2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h3-4H,1-2,10H2/p+1