[(3-chloranylphenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [(3-chloranylphenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(3-chlorophenoxy)-phosphonato-methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(3-chlorophenoxy)-phosphonatomethyl]-dioxido-oxophosphorane IUPAC Name: [(3-chlorophenoxy)-phosphonatomethyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [(3-chlorophenoxy)-phosphonato-methyl]-keto-dioxido-phosphorane Formula: C7H5ClO7P2-4 MolecularWeight: 298.510922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C7H9ClO7P2/c8-5-2-1-3-6(4-5)15-7(16(9,10)11)17(12,13)14/h1-4,7H,(H2,9,10,11)(H2,12,13,14)/p-4