2-[2-(4-chlorophenyl)-1-methoxy-ethylidene]propanedinitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-1-methoxy-ethylidene]propanedinitrile Openeye Name: 2-[2-(4-chlorophenyl)-1-methoxy-ethylidene]propanedinitrile CAS Name: 2-[2-(4-chlorophenyl)-1-methoxyethylidene]propanedinitrile IUPAC Name: 2-[2-(4-chlorophenyl)-1-methoxyethylidene]propanedinitrile Traditional Name: 2-[2-(4-chlorophenyl)-1-methoxy-ethylidene]malononitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O/c1-16-12(10(7-14)8-15)6-9-2-4-11(13)5-3-9/h2-5H,6H2,1H3