| SpectraBase Spectrum ID |
4QIABXB10S3 |
| Name |
2'-Chloro-6'-hydroxy-N-phenylacetanilide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2 |
| InChI |
InChI=1S/C14H12ClNO2/c1-10(17)16(11-6-3-2-4-7-11)14-12(15)8-5-9-13(14)18/h2-9,18H,1H3 |
| InChIKey |
HGDZGZKBJOSFHD-UHFFFAOYSA-N |
| Molecular Weight |
261.708 g/mol |
| SMILES |
Oc1c(N(C(C)=O)c2ccccc2)c(ccc1)Cl |
| SPLASH |
splash10-014i-0090000000-370c26eca52ddf0bf918 |
| Source of Spectrum |
E1-39-578-28 |
| Synonyms |
N-(2-chloro-6-hydroxyphenyl)-N-phenylacetamide |
| Wiley ID |
1518763 |
