Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H17ClF3NO3 |
Molecular Weight | 435.823 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN2C(=O)O[C@@](C#CC3CC3)(C4=CC(Cl)=CC=C24)C(F)(F)F)C=C1
InChI
InChIKey=BKYROQXKHLSLOS-NRFANRHFSA-N
InChI=1S/C22H17ClF3NO3/c1-29-17-7-4-15(5-8-17)13-27-19-9-6-16(23)12-18(19)21(22(24,25)26,30-20(27)28)11-10-14-2-3-14/h4-9,12,14H,2-3,13H2,1H3/t21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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174819-21-7
Created by
admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
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PRIMARY | |||
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11112909
Created by
admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
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BB295U888K
Created by
admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
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DTXSID00169904
Created by
admin on Sat Dec 16 02:16:05 GMT 2023 , Edited by admin on Sat Dec 16 02:16:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD