2-(trichloromethyl)-1,3-benzodioxol-2-amine

Systemtic Name: 2-(trichloromethyl)-1,3-benzodioxol-2-amine Openeye Name: 2-(trichloromethyl)-1,3-benzodioxol-2-amine CAS Name: 2-(trichloromethyl)-1,3-benzodioxol-2-amine IUPAC Name: 2-(trichloromethyl)-1,3-benzodioxol-2-amine Traditional Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]amine Formula: C8H6Cl3NO2 MolecularWeight: 254.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)N

InChI

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