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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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