3-(4-chlorophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N=C(NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1N=C(NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-2-9-12-10(13-14-9)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3,(H,12,13)