2,2-bis(chloranyl)propanoyloxymethoxy-[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium

Systemtic Name: 2,2-bis(chloranyl)propanoyloxymethoxy-[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium Openeye Name: [5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-4-ethyl-2-nitro-phenyl]-(2,2-dichloropropanoyloxymethoxy)-oxo-phosphonium CAS Name: [5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-4-ethyl-2-nitrophenyl]-[(2,2-dichloro-1-oxopropoxy)methoxy]-oxophosphonium IUPAC Name: [5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitrophenyl]-(2,2-dichloropropanoyloxymethoxy)-oxophosphanium Traditional Name: [5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-4-ethyl-2-nitro-phenyl]-(2,2-dichloropropanoyloxymethoxy)-keto-phosphonium Formula: C18H14Cl3F3N2O7P+ MolecularWeight: 564.640931

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)[P+](=O)OCOC(=O)C(C)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)[P+](=O)OCOC(=O)C(C)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl3F3N2O7P/c1-3-9-4-12(26(28)29)14(34(30)32-8-31-16(27)17(2,20)21)6-13(9)33-15-11(19)5-10(7-25-15)18(22,23)24/h4-7H,3,8H2,1-2H3/q+1