2-(5-chloranyl-2-oxidanyl-phenyl)propane-1,1,3,3-tetracarbonitrile

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)propane-1,1,3,3-tetracarbonitrile Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)propane-1,1,3,3-tetracarbonitrile CAS Name: 2-(5-chloro-2-hydroxyphenyl)propane-1,1,3,3-tetracarbonitrile IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)propane-1,1,3,3-tetracarbonitrile Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)propane-1,1,3,3-tetracarbonitrile Formula: C13H7ClN4O MolecularWeight: 270.67388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O/c14-10-1-2-12(19)11(3-10)13(8(4-15)5-16)9(6-17)7-18/h1-3,8-9,13,19H