Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=SGVMYQGWSLUOHH-UHFFFAOYSA-N
InChI=1S/C8H6ClNO3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17738-71-5
Created by
admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
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PRIMARY | |||
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4962375
Created by
admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
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PRIMARY | |||
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DTXSID40407079
Created by
admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
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PRIMARY | |||
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5U7KFM27BB
Created by
admin on Sat Dec 16 16:35:37 GMT 2023 , Edited by admin on Sat Dec 16 16:35:37 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
