[(S)-(4-chlorophenyl)-oxidanyl-methyl]-(2-ethoxyethoxy)-oxidanylidene-phosphanium

Systemtic Name: [(S)-(4-chlorophenyl)-oxidanyl-methyl]-(2-ethoxyethoxy)-oxidanylidene-phosphanium Openeye Name: [(S)-(4-chlorophenyl)-hydroxy-methyl]-(2-ethoxyethoxy)-oxo-phosphonium CAS Name: [(S)-(4-chlorophenyl)-hydroxymethyl]-(2-ethoxyethoxy)-oxophosphonium IUPAC Name: [(S)-(4-chlorophenyl)-hydroxymethyl]-(2-ethoxyethoxy)-oxophosphanium Traditional Name: [(S)-(4-chlorophenyl)-hydroxy-methyl]-(2-ethoxyethoxy)-keto-phosphonium Formula: C11H15ClO4P+ MolecularWeight: 277.661161

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCO[P+](=O)C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCOCCO[P+](=O)[C@@H](C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H15ClO4P/c1-2-15-7-8-16-17(14)11(13)9-3-5-10(12)6-4-9/h3-6,11,13H,2,7-8H2,1H3/q+1/t11-/m0/s1