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

Systemtic Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C11H8ClN3O/c1-7(12)10-14-15-11(16-10)9-4-2-3-8(5-9)6-13/h2-5,7H,1H3