SpectraBase Spectrum ID |
JCpnNs69WBN |
Name |
(3-Chloro-2,4-diiodo-6-methoxycarbonylmethoxyphenoxy)acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11ClI2O6 |
InChI |
InChI=1S/C12H11ClI2O6/c1-18-8(16)4-20-7-3-6(14)10(13)11(15)12(7)21-5-9(17)19-2/h3H,4-5H2,1-2H3 |
InChIKey |
QPQYKMCXPISHFX-UHFFFAOYSA-N |
Molecular Weight |
540.476 g/mol |
SMILES |
C(COc1c(c(c(cc1OCC(=O)OC)I)Cl)I)(=O)OC |
SPLASH |
splash10-0006-0000290000-dc417b12c5178d197d4a |
Source of Spectrum |
C5-2003-2413-15 |
Synonyms |
Methyl[3-chloro-2,4-diiodo-6-(2-methoxy-2-oxoethoxy)phenoxy]acetate |
Wiley ID |
1616137 |