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

Systemtic Name: 2-(1-chloroethyl)-5-pentan-2-yl-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(1-methylbutyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-pentan-2-yl-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-pentan-2-yl-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(1-methylbutyl)-1,3,4-oxadiazole Formula: C9H15ClN2O MolecularWeight: 202.6812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(O1)C(C)Cl

Isomeric SMILES

CCCC(C)C1=NN=C(O1)C(C)Cl

InChI

InChI=1S/C9H15ClN2O/c1-4-5-6(2)8-11-12-9(13-8)7(3)10/h6-7H,4-5H2,1-3H3