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

Systemtic Name: [5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenoxy]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenoxy]methyl-hydroxy-oxo-phosphonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenoxy]methyl-hydroxy-oxophosphonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenoxy]methyl-hydroxy-oxophosphanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenoxy]methyl-hydroxy-keto-phosphonium Formula: C15H11ClF3NO6P+ MolecularWeight: 424.672911

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3NO6P/c1-8-4-11(20(21)22)14(25-7-27(23)24)6-13(8)26-12-3-2-9(5-10(12)16)15(17,18)19/h2-6H,7H2,1H3/p+1