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

Systemtic Name: 3-(chloromethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazole Openeye Name: 3-(chloromethyl)-5-indan-5-yl-1,2,4-oxadiazole CAS Name: 3-(chloromethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazole IUPAC Name: 3-(chloromethyl)-5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazole Traditional Name: 3-(chloromethyl)-5-indan-5-yl-1,2,4-oxadiazole Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC(=NO3)CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC(=NO3)CCl

InChI

InChI=1S/C12H11ClN2O/c13-7-11-14-12(16-15-11)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2