(E)-1-chloranyl-1-diethoxyphosphoryl-but-1-en-2-ol

Systemtic Name: (E)-1-chloranyl-1-diethoxyphosphoryl-but-1-en-2-ol Openeye Name: (E)-1-chloro-1-diethoxyphosphoryl-but-1-en-2-ol CAS Name: (E)-1-chloro-1-diethoxyphosphoryl-1-buten-2-ol IUPAC Name: (E)-1-chloro-1-diethoxyphosphorylbut-1-en-2-ol Traditional Name: (E)-1-chloro-1-diethoxyphosphoryl-but-1-en-2-ol Formula: C8H16ClO4P MolecularWeight: 242.637001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(P(=O)(OCC)OCC)Cl)O

Isomeric SMILES

CC/C(=C(/P(=O)(OCC)OCC)\Cl)/O

InChI

InChI=1S/C8H16ClO4P/c1-4-7(10)8(9)14(11,12-5-2)13-6-3/h10H,4-6H2,1-3H3/b8-7-