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

Systemtic Name: 2-(1-chloroethyl)-5-heptan-3-yl-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(1-ethylpentyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-heptan-3-yl-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-heptan-3-yl-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(1-ethylpentyl)-1,3,4-oxadiazole Formula: C11H19ClN2O MolecularWeight: 230.73436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(O1)C(C)Cl

Isomeric SMILES

CCCCC(CC)C1=NN=C(O1)C(C)Cl

InChI

InChI=1S/C11H19ClN2O/c1-4-6-7-9(5-2)11-14-13-10(15-11)8(3)12/h8-9H,4-7H2,1-3H3