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- Double-bond stereo
Propyl {2-chloro-4-[(1E)-3-(5-chloro-2-methoxyphenyl)-3-oxo-1-propen-1-yl]phenoxy}acetate
COC1C=CC(Cl)=CC=1C(=O)/C=C/C1C=CC(OCC(=O)OCCC)=C(Cl)C=1
InChI=1S/C21H20Cl2O5/c1-3-10-27-21(25)13-28-20-8-5-14(11-17(20)23)4-7-18(24)16-12-15(22)6-9-19(16)26-2/h4-9,11-12H,3,10,13H2,1-2H3/b7-4+
NCLRBPTXMLQWQZ-QPJJXVBHSA-N
CSID:126763870, http://www.chemspider.com/Chemical-Structure.126763870.html (accessed 20:16, Jul 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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