2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]propanedinitrile

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]propanedinitrile Openeye Name: 2-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]propanedinitrile CAS Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]propanedinitrile IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]propanedinitrile Traditional Name: 2-[2-(3,4-dichlorophenyl)-2-keto-ethyl]malononitrile Formula: C11H6Cl2N2O MolecularWeight: 253.08414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC(C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CC(C#N)C#N)Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O/c12-9-2-1-8(4-10(9)13)11(16)3-7(5-14)6-15/h1-2,4,7H,3H2