methyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-ethanoate

Systemtic Name: methyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-ethanoate Openeye Name: methyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-acetate CAS Name: (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyanoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyanoacetate Traditional Name: (2E)-2-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-cyano-acetic acid methyl ester Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1N=C(NO1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC(=O)/C(=C/1\N=C(NO1)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C12H8ClN3O3/c1-18-12(17)9(6-14)11-15-10(16-19-11)7-2-4-8(13)5-3-7/h2-5H,1H3,(H,15,16)/b11-9+