Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10ClF3N2O |
| Molecular Weight | 338.712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)OC1=CC=C(NC2=NC3=C(Cl)C=CC=C3C=C2)C=C1
InChI
InChIKey=OZOGDCZJYVSUBR-UHFFFAOYSA-N
InChI=1S/C16H10ClF3N2O/c17-13-3-1-2-10-4-9-14(22-15(10)13)21-11-5-7-12(8-6-11)23-16(18,19)20/h1-9H,(H,21,22)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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26RU378B9V
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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49846599
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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12112
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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C158506
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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KL-38
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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DB14828
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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300000025974
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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1258453-75-6
Created by
admin on Sat Dec 16 12:05:13 UTC 2023 , Edited by admin on Sat Dec 16 12:05:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
