(2E)-2-[(4-chlorophenyl)methylidene]pentanedinitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]pentanedinitrile Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]pentanedinitrile CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]pentanedinitrile IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]pentanedinitrile Traditional Name: (2E)-2-(4-chlorobenzylidene)glutaronitrile Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2/c13-12-5-3-10(4-6-12)8-11(9-15)2-1-7-14/h3-6,8H,1-2H2/b11-8+