2-(2-chloranylprop-2-enyl)-2-[(4-chlorophenyl)methyl]propanedinitrile

Systemtic Name: 2-(2-chloranylprop-2-enyl)-2-[(4-chlorophenyl)methyl]propanedinitrile Openeye Name: 2-(2-chloroallyl)-2-[(4-chlorophenyl)methyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)methyl]-2-(2-chloroprop-2-enyl)propanedinitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-2-(2-chloroprop-2-enyl)propanedinitrile Traditional Name: 2-(2-chloroallyl)-2-(4-chlorobenzyl)malononitrile Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(CC1=CC=C(C=C1)Cl)(C#N)C#N)Cl

Isomeric SMILES

C=C(CC(CC1=CC=C(C=C1)Cl)(C#N)C#N)Cl

InChI

InChI=1S/C13H10Cl2N2/c1-10(14)6-13(8-16,9-17)7-11-2-4-12(15)5-3-11/h2-5H,1,6-7H2