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

Systemtic Name: 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 4-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 4-[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=C1C#N)C2=NN=C(O2)CCCl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NN=C(O2)CCCl

InChI

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