2-[[2,6-bis(chloranyl)phenyl]-oxidanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]-oxidanyl-methylidene]propanedinitrile Openeye Name: 2-[(2,6-dichlorophenyl)-hydroxy-methylene]propanedinitrile CAS Name: 2-[(2,6-dichlorophenyl)-hydroxymethylidene]propanedinitrile IUPAC Name: 2-[(2,6-dichlorophenyl)-hydroxymethylidene]propanedinitrile Traditional Name: 2-[(2,6-dichlorophenyl)-hydroxy-methylene]malononitrile Formula: C10H4Cl2N2O MolecularWeight: 239.05756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl2N2O/c11-7-2-1-3-8(12)9(7)10(15)6(4-13)5-14/h1-3,15H