2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)malononitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O2/c1-16-10-4-7(2-8(5-13)6-14)3-9(12)11(10)15/h2-4,15H,1H3