[5-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]-4-methyl-2-nitro-phenyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [5-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]-4-methyl-2-nitro-phenyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethoxy)phenoxy]-4-methyl-2-nitro-phenyl]-oxido-oxo-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethoxy)phenoxy]-4-methyl-2-nitrophenyl]-oxido-oxophosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethoxy)phenoxy]-4-methyl-2-nitrophenyl]-oxido-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethoxy)phenoxy]-4-methyl-2-nitro-phenyl]-keto-oxido-phosphonium Formula: C14H8ClF3NO6P MolecularWeight: 409.638391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)OC(F)(F)F)Cl)[P+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)OC(F)(F)F)Cl)[P+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8ClF3NO6P/c1-7-4-10(19(20)21)13(26(22)23)6-12(7)24-11-3-2-8(5-9(11)15)25-14(16,17)18/h2-6H,1H3