2-(9-chloro-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-ylidene)propanedinitrile

Molecular Formula: C₁₃H₉ClN₂O

InChI: InChI=1/C13H9ClN2O/c14-10-3-4-12-11(9(7-15)8-16)2-1-5-17-13(12)6-10/h3-4,6H,1-2,5H2

InChIKey: InChIKey=NXPMAIFZOJEYFO-UHFFFAOYAK
SMILES: C1CC(=C(C#N)C#N)C2=C(C=C(C=C2)Cl)OC1

Names:
    2-(9-chloro-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-ylidene)propanedinitrile

Registries:
    PubChem CID 4166884
    PubChem ID 8371689