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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=CC=C(C=C3)C#N)Cl

InChI

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