(E)-1-chloranyl-1-diethoxyphosphoryl-3-ethoxy-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-1-chloranyl-1-diethoxyphosphoryl-3-ethoxy-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-1-chloro-1-diethoxyphosphoryl-3-ethoxy-3-oxo-prop-1-en-2-olate CAS Name: (E)-1-chloro-1-diethoxyphosphoryl-3-ethoxy-3-oxo-1-propen-2-olate IUPAC Name: (E)-1-chloro-1-diethoxyphosphoryl-3-ethoxy-3-oxoprop-1-en-2-olate Traditional Name: (E)-1-chloro-1-diethoxyphosphoryl-3-ethoxy-3-keto-prop-1-en-2-olate Formula: C9H15ClO6P- MolecularWeight: 285.638561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(P(=O)(OCC)OCC)Cl)[O-]

Isomeric SMILES

CCOC(=O)/C(=C(/P(=O)(OCC)OCC)\Cl)/[O-]

InChI

InChI=1S/C9H16ClO6P/c1-4-14-9(12)7(11)8(10)17(13,15-5-2)16-6-3/h11H,4-6H2,1-3H3/p-1/b8-7-