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

Systemtic Name: 3-chloranyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(5-phenyl-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)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)Cl

InChI

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