Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.079 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=CC(Cl)=CC=C1Cl
InChI
InChIKey=SCMZOTXVHRALSK-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c1-2-14-9(13)12-8-5-6(10)3-4-7(8)11/h3-5H,2H2,1H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70180848
Created by
admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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PRIMARY | |||
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17495
Created by
admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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PRIMARY | |||
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2621-71-8
Created by
admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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PRIMARY | |||
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38443
Created by
admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
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PRIMARY | |||
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Q5CW6GS7VJ
Created by
admin on Sat Dec 16 13:08:17 GMT 2023 , Edited by admin on Sat Dec 16 13:08:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
