Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClFO |
| Molecular Weight | 158.557 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC(=C1)C(Cl)=O
InChI
InChIKey=SYVNVEGIRVXRQH-UHFFFAOYSA-N
InChI=1S/C7H4ClFO/c8-7(10)5-2-1-3-6(9)4-5/h1-4H
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YP3X7K7SYB
Created by
admin on Tue Apr 01 19:20:55 GMT 2025 , Edited by admin on Tue Apr 01 19:20:55 GMT 2025
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DTXSID5061906
Created by
admin on Tue Apr 01 19:20:55 GMT 2025 , Edited by admin on Tue Apr 01 19:20:55 GMT 2025
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1711-07-5
Created by
admin on Tue Apr 01 19:20:55 GMT 2025 , Edited by admin on Tue Apr 01 19:20:55 GMT 2025
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74376
Created by
admin on Tue Apr 01 19:20:55 GMT 2025 , Edited by admin on Tue Apr 01 19:20:55 GMT 2025
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216-977-3
Created by
admin on Tue Apr 01 19:20:55 GMT 2025 , Edited by admin on Tue Apr 01 19:20:55 GMT 2025
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88315
Created by
admin on Tue Apr 01 19:20:55 GMT 2025 , Edited by admin on Tue Apr 01 19:20:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD