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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3O2/c17-13-7-5-11(6-8-13)16-20-19-15(22-16)10-21-14-4-2-1-3-12(14)9-18/h1-8H,10H2