(2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-[(3,4-dichlorophenyl)methylene]-3-hydroxy-butanedinitrile CAS Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-hydroxybutanedinitrile Traditional Name: (2E)-2-(3,4-dichlorobenzylidene)-3-hydroxy-succinonitrile Formula: C11H6Cl2N2O MolecularWeight: 253.08414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(C#N)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/C(C#N)O)Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O/c12-9-2-1-7(4-10(9)13)3-8(5-14)11(16)6-15/h1-4,11,16H/b8-3+