[2-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-1-phenyl-ethoxy]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [2-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-1-phenyl-ethoxy]-ethoxy-oxidanylidene-phosphanium Openeye Name: [2-(2,6-dichlorophenyl)-2-oxo-1-phenyl-ethoxy]-ethoxy-oxo-phosphonium CAS Name: [2-(2,6-dichlorophenyl)-2-oxo-1-phenylethoxy]-ethoxy-oxophosphonium IUPAC Name: [2-(2,6-dichlorophenyl)-2-oxo-1-phenylethoxy]-ethoxy-oxophosphanium Traditional Name: [2-(2,6-dichlorophenyl)-2-keto-1-phenyl-ethoxy]-ethoxy-keto-phosphonium Formula: C16H14Cl2O4P+ MolecularWeight: 372.159721

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC(C1=CC=CC=C1)C(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCO[P+](=O)OC(C1=CC=CC=C1)C(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2O4P/c1-2-21-23(20)22-16(11-7-4-3-5-8-11)15(19)14-12(17)9-6-10-13(14)18/h3-10,16H,2H2,1H3/q+1