| SpectraBase Spectrum ID |
CLZeh78Lu92 |
| Name |
Methyl 3-({(p-phenyl)[4'-(trifluoromethyl)phenyl]chloromethylene}amino)oxy-4,4,4-trifluorobut-2-enoate |
| Alternate Name(s) |
(Z)-3-[(Z)-[[(Z)-[chloro-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-4,4,4-trifluoro-2-butenoic acid methyl ester
Methyl (Z)-3-[(Z)-[[(Z)-[chloro-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-4,4,4-trifluorobut-2-enoate
Methyl (Z)-3-[(Z)-[[(Z)-[chloro-[4-(trifluoromethyl)phenyl]methylene]amino]oxy-[4-(trifluoromethyl)phenyl]methylene]amino]oxy-4,4,4-trifluoro-but-2-enoate
Methyl (Z)-3-[(Z)-[[(Z)-[chloranyl-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-[4-(trifluoromethyl)phenyl]methylidene]amino]oxy-4,4,4-tris(fluoranyl)but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H12ClF9N2O4 |
| InChI |
InChI=1S/C21H12ClF9N2O4/c1-35-16(34)10-15(21(29,30)31)36-33-18(12-4-8-14(9-5-12)20(26,27)28)37-32-17(22)11-2-6-13(7-3-11)19(23,24)25/h2-10H,1H3/b15-10-,32-17-,33-18- |
| InChIKey |
MRBAFAZAIUBVCD-TWKJGZGKSA-N |
| Molecular Weight |
562.776 g/mol |
| SMILES |
C(\C=C\(C(F)(F)F)O\N=C\(O\N=C\(c1ccc(C(F)(F)F)cc1)Cl)c1ccc(C(F)(F)F)cc1)(=O)OC |
| SPLASH |
splash10-0a4i-0790000000-67ec92dd904f7ad49456 |
| Source of Spectrum |
Y-40-580-9 |
| Wiley ID |
1528937 |
![Methyl 3-({(p-<trifluoromethyl>phenyl)[4'-(trifluoromethyl)phenyl]chloromethylene}amino)oxy-4,4,4-trifluorobut-2-enoate](/api/spectrum/CLZeh78Lu92/structure.png?h=300&w=458 "Methyl 3-({(p-<trifluoromethyl>phenyl)[4'-(trifluoromethyl)phenyl]chloromethylene}amino)oxy-4,4,4-trifluorobut-2-enoate")
