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[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-[1-(2,2-dimethylpropanoyloxy)ethoxy]-oxidanylidene-phosphanium

[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-[1-(2,2-dimethylpropanoyloxy)ethoxy]-oxidanylidene-phosphanium

Systemtic Name:[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-[1-(2,2-dimethylpropanoyloxy)ethoxy]-oxidanylidene-phosphanium
Openeye Name:[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-[1-(2,2-dimethylpropanoyloxy)ethoxy]-oxo-phosphonium
CAS Name:[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitrophenyl]-[1-(2,2-dimethyl-1-oxopropoxy)ethoxy]-oxophosphonium
IUPAC Name:[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitrophenyl]-[1-(2,2-dimethylpropanoyloxy)ethoxy]-oxophosphanium
Traditional Name:[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-keto-(1-pivaloyloxyethoxy)phosphonium
Formula: C22H23ClF3NO7P+
MolecularWeight: 536.842491
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC(C)OC(=O)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC(C)OC(=O)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C22H23ClF3NO7P/c1-6-13-9-16(27(29)30)19(35(31)34-12(2)32-20(28)21(3,4)5)11-18(13)33-17-8-7-14(10-15(17)23)22(24,25)26/h7-12H,6H2,1-5H3/q+1


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