2-[(E)-3-chloranylprop-2-enyl]-2-(phenylmethyl)propanedinitrile

Systemtic Name: 2-[(E)-3-chloranylprop-2-enyl]-2-(phenylmethyl)propanedinitrile Openeye Name: 2-benzyl-2-[(E)-3-chloroallyl]propanedinitrile CAS Name: 2-[(E)-3-chloroprop-2-enyl]-2-(phenylmethyl)propanedinitrile IUPAC Name: 2-benzyl-2-[(E)-3-chloroprop-2-enyl]propanedinitrile Traditional Name: 2-benzyl-2-[(E)-3-chloroallyl]malononitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC=CCl)(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2/c14-8-4-7-13(10-15,11-16)9-12-5-2-1-3-6-12/h1-6,8H,7,9H2/b8-4+