Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H7Cl2FO |
| Molecular Weight | 209.045 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1=C(Cl)C(F)=CC=C1Cl
InChI
InChIKey=JAOYKRSASYNDGH-BYPYZUCNSA-N
InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m0/s1
| Molecular Formula | C8H7Cl2FO |
| Molecular Weight | 209.045 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:33:44 GMT 2025
by
admin
on
Wed Apr 02 19:33:44 GMT 2025
|
| Record UNII |
SVF59B7MM6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID90468534
Created by
admin on Wed Apr 02 19:33:44 GMT 2025 , Edited by admin on Wed Apr 02 19:33:44 GMT 2025
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877397-65-4
Created by
admin on Wed Apr 02 19:33:44 GMT 2025 , Edited by admin on Wed Apr 02 19:33:44 GMT 2025
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SVF59B7MM6
Created by
admin on Wed Apr 02 19:33:44 GMT 2025 , Edited by admin on Wed Apr 02 19:33:44 GMT 2025
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11557536
Created by
admin on Wed Apr 02 19:33:44 GMT 2025 , Edited by admin on Wed Apr 02 19:33:44 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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