2-(1,3-benzodioxol-5-yl)-5-(trichloromethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(trichloromethyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(trichloromethyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(trichloromethyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(trichloromethyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(trichloromethyl)-1,3,4-oxadiazole Formula: C10H5Cl3N2O3 MolecularWeight: 307.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)C(Cl)(Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H5Cl3N2O3/c11-10(12,13)9-15-14-8(18-9)5-1-2-6-7(3-5)17-4-16-6/h1-3H,4H2