Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | 213.661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=CC(Cl)=CC=C1C
InChI
InChIKey=FKJCSEQGMDKMPL-UHFFFAOYSA-N
InChI=1S/C10H12ClNO2/c1-3-14-10(13)12-9-6-8(11)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
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Systematic 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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7H55FWB7C3
Created by
admin on Wed Apr 02 16:31:00 GMT 2025 , Edited by admin on Wed Apr 02 16:31:00 GMT 2025
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PRIMARY | |||
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310207
Created by
admin on Wed Apr 02 16:31:00 GMT 2025 , Edited by admin on Wed Apr 02 16:31:00 GMT 2025
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PRIMARY | |||
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DTXSID20309704
Created by
admin on Wed Apr 02 16:31:00 GMT 2025 , Edited by admin on Wed Apr 02 16:31:00 GMT 2025
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PRIMARY | |||
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213684
Created by
admin on Wed Apr 02 16:31:00 GMT 2025 , Edited by admin on Wed Apr 02 16:31:00 GMT 2025
|
PRIMARY | |||
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35442-34-3
Created by
admin on Wed Apr 02 16:31:00 GMT 2025 , Edited by admin on Wed Apr 02 16:31:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD