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

Systemtic Name: 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3O/c11-5-9-13-14-10(15-9)8-3-1-2-7(4-8)6-12/h1-4H,5H2