Identification
| Name |
(R)-2-Chloro-2-Oxo-1-Phenylethyl Dichloroacetate |
| Synonyms |
(2-Chloro-2-Oxo-1-Phenyl-Ethyl) 2,2-Dichloroacetate; 2,2-Dichloroacetic Acid (2-Chloro-2-Oxo-1-Phenylethyl) Ester; 2,2-Dichloroacetic Acid (2-Chloro-2-Keto-1-Phenyl-Ethyl) Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H7Cl3O3 |
| Molecular Weight |
281.52 |
| CAS Registry Number |
40512-60-5 |
| EINECS |
254-949-2 |
| SMILES |
C1=C(C(OC(=O)C(Cl)Cl)C(Cl)=O)C=CC=C1 |
| InChI |
1S/C10H7Cl3O3/c11-8(12)10(15)16-7(9(13)14)6-4-2-1-3-5-6/h1-5,7-8H |
| InChIKey |
LQVKWYWARUZZSU-UHFFFAOYSA-N |
|