2-(2-chloroethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloroethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroethyl)-5-indan-5-yl-1,3,4-oxadiazole CAS Name: 2-(2-chloroethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroethyl)-5-indan-5-yl-1,3,4-oxadiazole Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(O3)CCCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(O3)CCCl

InChI

InChI=1S/C13H13ClN2O/c14-7-6-12-15-16-13(17-12)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2