Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2.ClH |
| Molecular Weight | 208.042 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=CC(Cl)=CC=N1
InChI
InChIKey=PAGFSBPYVNFHAS-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2.ClH/c1-11-7(10)6-4-5(8)2-3-9-6;/h2-4H,1H3;1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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176977-85-8
Created by
admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
|
PRIMARY | |||
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2Q37CLX6EG
Created by
admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
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PRIMARY | |||
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16655470
Created by
admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD