(R)-(4-chlorophenyl)-diethoxyphosphoryl-methanol

Systemtic Name: (R)-(4-chlorophenyl)-diethoxyphosphoryl-methanol Openeye Name: (R)-(4-chlorophenyl)-diethoxyphosphoryl-methanol CAS Name: (R)-(4-chlorophenyl)-diethoxyphosphorylmethanol IUPAC Name: (R)-(4-chlorophenyl)-diethoxyphosphorylmethanol Traditional Name: (R)-(4-chlorophenyl)-diethoxyphosphoryl-methanol Formula: C11H16ClO4P MolecularWeight: 278.669101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)Cl)O)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=C(C=C1)Cl)O)OCC

InChI

InChI=1S/C11H16ClO4P/c1-3-15-17(14,16-4-2)11(13)9-5-7-10(12)8-6-9/h5-8,11,13H,3-4H2,1-2H3/t11-/m1/s1