SpectraBase Spectrum ID |
HcdH2yK7Rt3 |
Name |
4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-2-butenoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClF3NO3 |
InChI |
InChI=1S/C11H7ClF3NO3/c12-7-2-1-6(11(13,14)15)5-8(7)16-9(17)3-4-10(18)19/h1-5H,(H,16,17)(H,18,19)/b4-3+ |
InChIKey |
SBIIRVLNQSDXDI-ONEGZZNKSA-N |
Molecular Weight |
293.629 g/mol |
SMILES |
N(c1cc(C(F)(F)F)ccc1Cl)C(\C=C\C(=O)O)=O |
SPLASH |
splash10-0002-9610000000-16c9d249d257615601aa |
Synonyms |
(E)-4-[2-chloro-5-(trifluoromethyl)anilino]-4-keto-but-2-enoic acid
(E)-4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-2-butenoic acid
(E)-4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-but-2-enoic acid
(E)-4-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid |
Wiley ID |
1451660 |