2-[[3-(chloromethyl)-2,4,6-trimethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(chloromethyl)-2,4,6-trimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(chloromethyl)-2,4,6-trimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-(chloromethyl)-2,4,6-trimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(chloromethyl)-2,4,6-trimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(chloromethyl)-2,4,6-trimethyl-benzylidene]malononitrile Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C(C#N)C#N)C)CCl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C=C(C#N)C#N)C)CCl)C

InChI

InChI=1S/C14H13ClN2/c1-9-4-10(2)14(6-15)11(3)13(9)5-12(7-16)8-17/h4-5H,6H2,1-3H3