2-[(3-chloranyl-4-methoxy-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-chloro-4-methoxy-benzylidene)malononitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C#N)Cl

InChI

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