| SpectraBase Spectrum ID |
I1ACDz6ayI6 |
| Name |
2-Chloroacetyloxy-2-(3'-phenoxy)phenylacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3 |
| InChI |
InChI=1S/C16H12ClNO3/c17-10-16(19)21-15(11-18)12-5-4-8-14(9-12)20-13-6-2-1-3-7-13/h1-9,15H,10H2 |
| InChIKey |
NMGZXYLYKALUCY-UHFFFAOYSA-N |
| Molecular Weight |
301.729 g/mol |
| SMILES |
C(#N)C(OC(=O)CCl)c1cc(Oc2ccccc2)ccc1 |
| SPLASH |
splash10-0fb9-0896000000-60171257eb3203d361e4 |
| Source of Spectrum |
QC-9-1048-0 |
| Synonyms |
2-Chloroacetic acid[cyano-(3-phenoxyphenyl)methyl]ester
cyano(3-phenoxyphenyl)methyl chloroacetate
[cyano-(3-phenoxyphenyl)methyl]2-chloranylethanoate
[cyano-(3-phenoxyphenyl)methyl]2-chloroacetate
[cyano-(3-phenoxyphenyl)methyl] 2-chloroacetate
[cyano-(3-phenoxyphenyl)methyl] 2-chloranylethanoate |
| Wiley ID |
870459 |
