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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=NO2)CCl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=NO2)CCl

InChI

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