5-[(E)-2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-1,3,4-oxadiazol-2-olate

Systemtic Name: 5-[(E)-2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-1,3,4-oxadiazol-2-olate Openeye Name: 5-[(E)-2-(2-chloro-3,4-dimethoxy-phenyl)vinyl]-1,3,4-oxadiazol-2-olate CAS Name: 5-[(E)-2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-1,3,4-oxadiazol-2-olate IUPAC Name: 5-[(E)-2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-1,3,4-oxadiazol-2-olate Traditional Name: 5-[(E)-2-(2-chloro-3,4-dimethoxy-phenyl)vinyl]-1,3,4-oxadiazol-2-olate Formula: C12H10ClN2O4- MolecularWeight: 281.6718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=NN=C(O2)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=NN=C(O2)[O-])Cl)OC

InChI

InChI=1S/C12H11ClN2O4/c1-17-8-5-3-7(10(13)11(8)18-2)4-6-9-14-15-12(16)19-9/h3-6H,1-2H3,(H,15,16)/p-1/b6-4+