2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]propanedinitrile

Systemtic Name: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]propanedinitrile Openeye Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]propanedinitrile CAS Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]propanedinitrile IUPAC Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]propanedinitrile Traditional Name: 2-[2-(3-chlorophenyl)-2-keto-ethyl]malononitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O/c12-10-3-1-2-9(5-10)11(15)4-8(6-13)7-14/h1-3,5,8H,4H2