Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H13ClF4N2 |
Molecular Weight | 356.745 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC=C1)C2=NCCN(CC(F)(F)F)C3=C2C=C(Cl)C=C3
InChI
InChIKey=CIZCSUNUBQXVFP-UHFFFAOYSA-N
InChI=1S/C17H13ClF4N2/c18-11-5-6-15-13(9-11)16(12-3-1-2-4-14(12)19)23-7-8-24(15)10-17(20,21)22/h1-6,9H,7-8,10H2
Molecular Formula | C17H13ClF4N2 |
Molecular Weight | 356.745 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:26:42 GMT 2023
by
admin
on
Fri Dec 15 15:26:42 GMT 2023
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Record UNII |
3AH8OSQ79O
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1012
Created by
admin on Fri Dec 15 15:26:42 GMT 2023 , Edited by admin on Fri Dec 15 15:26:42 GMT 2023
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3AH8OSQ79O
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CHEMBL2107281
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DTXSID10188040
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C81635
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FLETAZEPAM
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34482-99-0
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252-056-2
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36834
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3493
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SUB07642MIG
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100000081013
Created by
admin on Fri Dec 15 15:26:42 GMT 2023 , Edited by admin on Fri Dec 15 15:26:42 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |