2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CC#N)Cl

InChI

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