[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethoxy]-triphenyl-phosphanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethoxy]-triphenyl-phosphanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxo-ethoxy]-triphenyl-phosphonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethoxy]-triphenylphosphonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethoxy]-triphenylphosphanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-keto-2-methoxy-ethoxy]-triphenyl-phosphonium Formula: C27H23ClO3P+ MolecularWeight: 461.896481

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1Cl)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClO3P/c1-30-27(29)26(24-19-11-12-20-25(24)28)31-32(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20,26H,1H3/q+1/t26-/m1/s1