[4-butan-2-yl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [4-butan-2-yl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-4-sec-butyl-phenyl]-hydroxy-oxo-phosphonium CAS Name: [4-butan-2-yl-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-hydroxy-oxophosphonium IUPAC Name: [4-butan-2-yl-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-hydroxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-4-sec-butyl-phenyl]-hydroxy-keto-phosphonium Formula: C17H15ClF3NO5P+ MolecularWeight: 436.726671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)[P+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClF3NO5P/c1-3-9(2)11-7-13(22(23)24)16(28(25)26)8-15(11)27-14-5-4-10(6-12(14)18)17(19,20)21/h4-9H,3H2,1-2H3/p+1