Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C(O)=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=QGJGBYXRJVIYGA-SSDOTTSWSA-N
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1
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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43189-37-3
Created by
admin on Wed Apr 02 16:57:46 GMT 2025 , Edited by admin on Wed Apr 02 16:57:46 GMT 2025
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PRIMARY | |||
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738020
Created by
admin on Wed Apr 02 16:57:46 GMT 2025 , Edited by admin on Wed Apr 02 16:57:46 GMT 2025
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PRIMARY | |||
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DTXSID00353306
Created by
admin on Wed Apr 02 16:57:46 GMT 2025 , Edited by admin on Wed Apr 02 16:57:46 GMT 2025
|
PRIMARY | |||
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5QED7UA2ML
Created by
admin on Wed Apr 02 16:57:46 GMT 2025 , Edited by admin on Wed Apr 02 16:57:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
