1-acetyloxyethoxy-[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium

Systemtic Name: 1-acetyloxyethoxy-[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-oxidanylidene-phosphanium Openeye Name: 1-acetoxyethoxy-[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-4-ethyl-2-nitro-phenyl]-oxo-phosphonium CAS Name: 1-acetyloxyethoxy-[5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-4-ethyl-2-nitrophenyl]-oxophosphonium IUPAC Name: 1-acetyloxyethoxy-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitrophenyl]-oxophosphanium Traditional Name: 1-acetoxyethoxy-[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-4-ethyl-2-nitro-phenyl]-keto-phosphonium Formula: C18H16ClF3N2O7P+ MolecularWeight: 495.750811

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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)OC(C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClF3N2O7P/c1-4-11-5-14(24(26)27)16(32(28)31-10(3)29-9(2)25)7-15(11)30-17-13(19)6-12(8-23-17)18(20,21)22/h5-8,10H,4H2,1-3H3/q+1