(1R)-2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethanolate

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethanolate Openeye Name: (1R)-2,2,2-trichloro-1-dimethoxyphosphoryl-ethanolate CAS Name: (1R)-2,2,2-trichloro-1-dimethoxyphosphorylethanolate IUPAC Name: (1R)-2,2,2-trichloro-1-dimethoxyphosphorylethanolate Traditional Name: (1R)-2,2,2-trichloro-1-dimethoxyphosphoryl-ethanolate Formula: C4H7Cl3O4P- MolecularWeight: 256.428741

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(Cl)(Cl)Cl)[O-])OC

Isomeric SMILES

COP(=O)([C@H](C(Cl)(Cl)Cl)[O-])OC

InChI

InChI=1S/C4H7Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3H,1-2H3/q-1/t3-/m1/s1