Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7ClF2N2O |
| Molecular Weight | 268.647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1F)C(=O)NC2=CC=C(Cl)N=C2
InChI
InChIKey=GDGUOCFTHNGPBK-UHFFFAOYSA-N
InChI=1S/C12H7ClF2N2O/c13-11-4-2-8(6-16-11)17-12(18)7-1-3-9(14)10(15)5-7/h1-6H,(H,17,18)
| Molecular Formula | C12H7ClF2N2O |
| Molecular Weight | 268.647 |
| 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
Sat Dec 16 09:27:01 GMT 2023
by
admin
on
Sat Dec 16 09:27:01 GMT 2023
|
| Record UNII |
VU7278D853
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9903497
Created by
admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
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PRIMARY | |||
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325457-89-4
Created by
admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
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PRIMARY | |||
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VU7278D853
Created by
admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
|
PRIMARY |
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TARGET -> ACTIVATOR |
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ACTIVE MOIETY |
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