Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5BrClNO2 |
| Molecular Weight | 250.477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Br)=C(Cl)C=C1C(O)=O
InChI
InChIKey=QLUCPCIKLHKGRW-UHFFFAOYSA-N
InChI=1S/C7H5BrClNO2/c8-4-2-6(10)3(7(11)12)1-5(4)9/h1-2H,10H2,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15311388
Created by
admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
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PRIMARY | |||
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7QBQ8GHL3R
Created by
admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
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PRIMARY | |||
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150812-32-1
Created by
admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
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PRIMARY | |||
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DTXSID80571268
Created by
admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD