(Z,1R)-3-chloranyl-3-(4-chlorophenyl)-1-diethoxyphosphoryl-prop-2-en-1-ol

Systemtic Name: (Z,1R)-3-chloranyl-3-(4-chlorophenyl)-1-diethoxyphosphoryl-prop-2-en-1-ol Openeye Name: (Z,1R)-3-chloro-3-(4-chlorophenyl)-1-diethoxyphosphoryl-prop-2-en-1-ol CAS Name: (Z,1R)-3-chloro-3-(4-chlorophenyl)-1-diethoxyphosphoryl-2-propen-1-ol IUPAC Name: (Z,1R)-3-chloro-3-(4-chlorophenyl)-1-diethoxyphosphorylprop-2-en-1-ol Traditional Name: (Z,1R)-3-chloro-3-(4-chlorophenyl)-1-diethoxyphosphoryl-prop-2-en-1-ol Formula: C13H17Cl2O4P MolecularWeight: 339.151441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2O4P/c1-3-18-20(17,19-4-2)13(16)9-12(15)10-5-7-11(14)8-6-10/h5-9,13,16H,3-4H2,1-2H3/b12-9-/t13-/m1/s1