3,6-bis(4-chloranylbutyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(4-chloranylbutyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-chlorobutyl)phthalonitrile CAS Name: 3,6-bis(4-chlorobutyl)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-chlorobutyl)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(4-chlorobutyl)phthalonitrile Formula: C16H18Cl2N2 MolecularWeight: 309.23352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCCCCl)C#N)C#N)CCCCCl

Isomeric SMILES

C1=CC(=C(C(=C1CCCCCl)C#N)C#N)CCCCCl

InChI

InChI=1S/C16H18Cl2N2/c17-9-3-1-5-13-7-8-14(6-2-4-10-18)16(12-20)15(13)11-19/h7-8H,1-6,9-10H2