[(2S)-5-chloranyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium

Systemtic Name: [(2S)-5-chloranyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium Openeye Name: [(2S)-5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]ammonium CAS Name: [(2S)-5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]ammonium IUPAC Name: [(2S)-5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]azanium Traditional Name: [(2S)-5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]ammonium Formula: C8H6Cl4NO2+ MolecularWeight: 289.95074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(O2)(C(Cl)(Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)O[C@@](O2)(C(Cl)(Cl)Cl)[NH3+]

InChI

InChI=1S/C8H5Cl4NO2/c9-4-1-2-5-6(3-4)15-8(13,14-5)7(10,11)12/h1-3H,13H2/p+1/t8-/m0/s1