2-chloranyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H8ClN3O2/c16-13-2-1-3-14(12(13)8-17)21-11-6-4-10(5-7-11)15-19-18-9-20-15/h1-7,9H