Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClF2O |
| Molecular Weight | 176.548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(F)C(=C1)C(Cl)=O
InChI
InChIKey=RLRUKKDFNWXXRT-UHFFFAOYSA-N
InChI=1S/C7H3ClF2O/c8-7(11)5-3-4(9)1-2-6(5)10/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10189274
Created by
admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025
|
PRIMARY | |||
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588082
Created by
admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025
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PRIMARY | |||
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7NDW4XJ5SK
Created by
admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025
|
PRIMARY | |||
|
252-701-8
Created by
admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025
|
PRIMARY | |||
|
35730-09-7
Created by
admin on Tue Apr 01 18:53:18 GMT 2025 , Edited by admin on Tue Apr 01 18:53:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
