2-[(3-chlorophenyl)-methoxy-methylidene]propanedinitrile

Systemtic Name: 2-[(3-chlorophenyl)-methoxy-methylidene]propanedinitrile Openeye Name: 2-[(3-chlorophenyl)-methoxy-methylene]propanedinitrile CAS Name: 2-[(3-chlorophenyl)-methoxymethylidene]propanedinitrile IUPAC Name: 2-[(3-chlorophenyl)-methoxymethylidene]propanedinitrile Traditional Name: 2-[(3-chlorophenyl)-methoxy-methylene]malononitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O/c1-15-11(9(6-13)7-14)8-3-2-4-10(12)5-8/h2-5H,1H3