Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO3 |
| Molecular Weight | 201.607 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(O)C=C(N)C(Cl)=C1
InChI
InChIKey=SXMFZXQWMHJMOH-UHFFFAOYSA-N
InChI=1S/C8H8ClNO3/c1-13-8(12)4-2-5(9)6(10)3-7(4)11/h2-3,11H,10H2,1H3
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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DTXSID90564984
Created by
admin on Wed Apr 02 19:53:15 GMT 2025 , Edited by admin on Wed Apr 02 19:53:15 GMT 2025
|
PRIMARY | |||
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YVA4XM9HWC
Created by
admin on Wed Apr 02 19:53:15 GMT 2025 , Edited by admin on Wed Apr 02 19:53:15 GMT 2025
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PRIMARY | |||
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14883223
Created by
admin on Wed Apr 02 19:53:15 GMT 2025 , Edited by admin on Wed Apr 02 19:53:15 GMT 2025
|
PRIMARY | |||
|
129511-06-4
Created by
admin on Wed Apr 02 19:53:15 GMT 2025 , Edited by admin on Wed Apr 02 19:53:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD