[(R)-(4-chlorophenyl)-oxidanyl-methyl]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [(R)-(4-chlorophenyl)-oxidanyl-methyl]-ethoxy-oxidanylidene-phosphanium Openeye Name: [(R)-(4-chlorophenyl)-hydroxy-methyl]-ethoxy-oxo-phosphonium CAS Name: [(R)-(4-chlorophenyl)-hydroxymethyl]-ethoxy-oxophosphonium IUPAC Name: [(R)-(4-chlorophenyl)-hydroxymethyl]-ethoxy-oxophosphanium Traditional Name: [(R)-(4-chlorophenyl)-hydroxy-methyl]-ethoxy-keto-phosphonium Formula: C9H11ClO3P+ MolecularWeight: 233.608601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO3P/c1-2-13-14(12)9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3/q+1/t9-/m1/s1