2-[(2-chlorophenyl)methyl]propanedinitrile

Systemtic Name: 2-[(2-chlorophenyl)methyl]propanedinitrile Openeye Name: 2-[(2-chlorophenyl)methyl]propanedinitrile CAS Name: 2-[(2-chlorophenyl)methyl]propanedinitrile IUPAC Name: 2-[(2-chlorophenyl)methyl]propanedinitrile Traditional Name: 2-(2-chlorobenzyl)malononitrile Formula: C10H7ClN2 MolecularWeight: 190.62898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-4,8H,5H2