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carboxymethyloxy-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium

carboxymethyloxy-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium

Systemtic Name:carboxymethyloxy-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium
Openeye Name:carboxymethyloxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxo-phosphonium
CAS Name:carboxymethyloxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitrophenyl]-oxophosphonium
IUPAC Name:carboxymethyloxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitrophenyl]-oxophosphanium
Traditional Name:carboxymethyloxy-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-keto-phosphonium
Formula: C17H13ClF3NO7P+
MolecularWeight: 466.709591
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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)OCC(=O)O)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C17H12ClF3NO7P/c1-2-9-5-12(22(25)26)15(30(27)28-8-16(23)24)7-14(9)29-13-4-3-10(6-11(13)18)17(19,20)21/h3-7H,2,8H2,1H3/p+1


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