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

Systemtic Name: 2-[(2-chloranyl-4-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-4-hydroxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-4-hydroxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-4-hydroxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(2-chloro-4-hydroxy-benzylidene)malononitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1O)Cl)C=C(C#N)C#N

InChI

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