3-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN=C(O2)CCCl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN=C(O2)CCCl)C#N

InChI

InChI=1S/C11H8ClN3O/c12-5-4-10-14-15-11(16-10)9-3-1-2-8(6-9)7-13/h1-3,6H,4-5H2