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2-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enylidene]propanedinitrile
2-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C=CC=C(C#N)C#N)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)/C=C/C=C(C#N)C#N)Cl
InChI
InChI=1S/C12H6Cl2N2/c13-11-5-2-6-12(14)10(11)4-1-3-9(7-15)8-16/h1-6H/b4-1+
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