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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)C#N

InChI

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