[2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium

Systemtic Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium Openeye Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]ammonium CAS Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]ammonium IUPAC Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium Traditional Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]ammonium Formula: C8H7Cl3NO2+ MolecularWeight: 255.50568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)[NH3+]

InChI

InChI=1S/C8H6Cl3NO2/c9-7(10,11)8(12)13-5-3-1-2-4-6(5)14-8/h1-4H,12H2/p+1