Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl2FO |
| Molecular Weight | 193.003 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C(Cl)=O)C(Cl)=CC=C1
InChI
InChIKey=GFNAJZAKJGKJCS-UHFFFAOYSA-N
InChI=1S/C7H3Cl2FO/c8-4-2-1-3-5(10)6(4)7(9)11/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20229695
Created by
admin on Tue Apr 01 20:20:15 GMT 2025 , Edited by admin on Tue Apr 01 20:20:15 GMT 2025
|
PRIMARY | |||
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79455-63-3
Created by
admin on Tue Apr 01 20:20:15 GMT 2025 , Edited by admin on Tue Apr 01 20:20:15 GMT 2025
|
PRIMARY | |||
|
2736547
Created by
admin on Tue Apr 01 20:20:15 GMT 2025 , Edited by admin on Tue Apr 01 20:20:15 GMT 2025
|
PRIMARY | |||
|
5V3UJL5WPR
Created by
admin on Tue Apr 01 20:20:15 GMT 2025 , Edited by admin on Tue Apr 01 20:20:15 GMT 2025
|
PRIMARY | |||
|
279-162-1
Created by
admin on Tue Apr 01 20:20:15 GMT 2025 , Edited by admin on Tue Apr 01 20:20:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
