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

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(5-chloro-2-hydroxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(5-chloro-2-hydroxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(5-chloro-2-hydroxy-benzylidene)malononitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C(C#N)C#N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=C(C#N)C#N)O

InChI

InChI=1S/C10H5ClN2O/c11-9-1-2-10(14)8(4-9)3-7(5-12)6-13/h1-4,14H