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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanenitrile Openeye Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetonitrile CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetonitrile IUPAC Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetonitrile Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]acetonitrile Formula: C10H6ClN3O2 MolecularWeight: 235.62654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=O)N2CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=O)N2CC#N)Cl

InChI

InChI=1S/C10H6ClN3O2/c11-8-3-1-7(2-4-8)9-13-16-10(15)14(9)6-5-12/h1-4H,6H2