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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3,4-oxadiazole Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3/c11-4-9-12-13-10(16-9)6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5H2