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

Systemtic Name: [5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-oxidanylidene-phenoxy-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-oxo-phenoxy-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenyl]-oxo-phenoxyphosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenyl]-oxo-phenoxyphosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-keto-phenoxy-phosphonium Formula: C20H13ClF3NO5P+ MolecularWeight: 470.742891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClF3NO5P/c1-12-9-16(25(26)27)19(31(28)30-14-5-3-2-4-6-14)11-18(12)29-17-8-7-13(10-15(17)21)20(22,23)24/h2-11H,1H3/q+1