Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7BrClNO |
| Molecular Weight | 248.504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)NC1=CC=C(Br)C=C1
InChI
InChIKey=FRZKCMCCQAJIBN-UHFFFAOYSA-N
InChI=1S/C8H7BrClNO/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5H2,(H,11,12)
| Molecular Formula | C8H7BrClNO |
| Molecular Weight | 248.504 |
| 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
Sat Dec 16 12:44:11 GMT 2023
by
admin
on
Sat Dec 16 12:44:11 GMT 2023
|
| Record UNII |
S44D458BY3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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2564-02-5
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220248
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DTXSID70180323
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S44D458BY3
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17374
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admin on Sat Dec 16 12:44:11 GMT 2023 , Edited by admin on Sat Dec 16 12:44:11 GMT 2023
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