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

Systemtic Name: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethyl-hydroxy-oxo-phosphonium CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethyl-hydroxy-oxophosphonium IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethyl-hydroxy-oxophosphanium Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethyl-hydroxy-keto-phosphonium Formula: C15H11ClF3NO5P+ MolecularWeight: 408.673511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])CC[P+](=O)O

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])CC[P+](=O)O

InChI

InChI=1S/C15H10ClF3NO5P/c16-12-8-10(15(17,18)19)1-4-14(12)25-11-2-3-13(20(21)22)9(7-11)5-6-26(23)24/h1-4,7-8H,5-6H2/p+1