ethoxy-oxidanyl-oxidanylidene-phosphanium; 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile

Systemtic Name: ethoxy-oxidanyl-oxidanylidene-phosphanium; 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile Openeye Name: ethoxy-hydroxy-oxo-phosphonium; 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile CAS Name: ethoxy-hydroxy-oxophosphonium; 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile IUPAC Name: ethoxy-hydroxy-oxophosphanium; 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile Traditional Name: ethoxy-hydroxy-keto-phosphonium; 2,4,5,6-tetrachloroisophthalonitrile Formula: C10H6Cl4N2O3P+ MolecularWeight: 374.952001

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)O.C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl

Isomeric SMILES

CCO[P+](=O)O.C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl

InChI

InChI=1S/C8Cl4N2.C2H5O3P/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14;1-2-5-6(3)4/h;2H2,1H3/p+1