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

Systemtic Name: 3-chloranyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzonitrile Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C11H8ClN3O2/c1-7-14-15-11(17-7)6-16-10-3-2-8(5-13)4-9(10)12/h2-4H,6H2,1H3