(1R)-1-(3-chlorophenyl)-1-diethoxyphosphoryl-ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-1-diethoxyphosphoryl-ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-1-diethoxyphosphoryl-ethanol CAS Name: (1R)-1-(3-chlorophenyl)-1-diethoxyphosphorylethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-1-diethoxyphosphorylethanol Traditional Name: (1R)-1-(3-chlorophenyl)-1-diethoxyphosphoryl-ethanol Formula: C12H18ClO4P MolecularWeight: 292.695681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClO4P/c1-4-16-18(15,17-5-2)12(3,14)10-7-6-8-11(13)9-10/h6-9,14H,4-5H2,1-3H3/t12-/m1/s1