(2-chloranyl-1-diethoxyphosphoryl-ethyl) ethanoate

Systemtic Name: (2-chloranyl-1-diethoxyphosphoryl-ethyl) ethanoate Openeye Name: (2-chloro-1-diethoxyphosphoryl-ethyl) acetate CAS Name: acetic acid (2-chloro-1-diethoxyphosphorylethyl) ester IUPAC Name: (2-chloro-1-diethoxyphosphorylethyl) acetate Traditional Name: acetic acid (2-chloro-1-diethoxyphosphoryl-ethyl) ester Formula: C8H16ClO5P MolecularWeight: 258.636401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCl)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CCl)OC(=O)C)OCC

InChI

InChI=1S/C8H16ClO5P/c1-4-12-15(11,13-5-2)8(6-9)14-7(3)10/h8H,4-6H2,1-3H3