(2-chloranyl-3-methoxy-3-oxidanylidene-propyl)-oxidanylidene-phenylmethoxy-phosphanium

Systemtic Name: (2-chloranyl-3-methoxy-3-oxidanylidene-propyl)-oxidanylidene-phenylmethoxy-phosphanium Openeye Name: benzyloxy-(2-chloro-3-methoxy-3-oxo-propyl)-oxo-phosphonium CAS Name: (2-chloro-3-methoxy-3-oxopropyl)-oxo-phenylmethoxyphosphonium IUPAC Name: (2-chloro-3-methoxy-3-oxopropyl)-oxo-phenylmethoxyphosphanium Traditional Name: benzoxy-(2-chloro-3-keto-3-methoxy-propyl)-keto-phosphonium Formula: C11H13ClO4P+ MolecularWeight: 275.645281

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[P+](=O)OCC1=CC=CC=C1)Cl

Isomeric SMILES

COC(=O)C(C[P+](=O)OCC1=CC=CC=C1)Cl

InChI

InChI=1S/C11H13ClO4P/c1-15-11(13)10(12)8-17(14)16-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/q+1