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

Systemtic Name: 3-[5-(3-chloranylpropyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(3-chloropropyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-(3-chloropropyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-(3-chloropropyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[5-(3-chloropropyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c13-6-2-5-11-15-16-12(17-11)10-4-1-3-9(7-10)8-14/h1,3-4,7H,2,5-6H2