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- Double-bond stereo
- Non-standard isotope
(E)-1-{2-[(6-{[2-Chloro(~2~H_4_)phenyl]oxy}-5-fluoro-4-pyrimidinyl)oxy]phenyl}-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine
[2H]C1C(OC2N=CN=C(OC3C=CC=CC=3/C(=N\OC)/C3=NOCCO3)C=2F)=C(Cl)C([2H])=C([2H])C=1[2H]
InChI=1S/C21H16ClFN4O5/c1-28-26-18(21-27-30-11-10-29-21)13-6-2-4-8-15(13)31-19-17(23)20(25-12-24-19)32-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3/b26-18+/i3D,5D,7D,9D
UFEODZBUAFNAEU-PORSRFLNSA-N
CSID:76837228, http://www.chemspider.com/Chemical-Structure.76837228.html (accessed 02:52, Apr 25, 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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