Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClFO2 |
| Molecular Weight | 188.583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Cl)=CC=C1F
InChI
InChIKey=NFYVEESAHPQMJI-UHFFFAOYSA-N
InChI=1S/C8H6ClFO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3
| Molecular Formula | C8H6ClFO2 |
| Molecular Weight | 188.583 |
| 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
Wed Apr 02 06:40:53 GMT 2025
by
admin
on
Wed Apr 02 06:40:53 GMT 2025
|
| Record UNII |
GD3H55T43N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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21525433
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
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PRIMARY | |||
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GD3H55T43N
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
|
PRIMARY |