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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C13H13ClN2O/c1-8(14)12-15-16-13(17-12)11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3