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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(1-chloroethyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(1-chloroethyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(1-chloroethyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(1-chloroethyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(1-chloroethyl)-1,3,4-oxadiazole Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-6(12)10-13-14-11(17-10)7-2-3-8-9(4-7)16-5-15-8/h2-4,6H,5H2,1H3