Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClNO2 |
| Molecular Weight | 247.677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(NC(=O)C2=C(Cl)C=CC=C2)C=CC=C1
InChI
InChIKey=CREJOROTWXBIHJ-UHFFFAOYSA-N
InChI=1S/C13H10ClNO2/c14-10-6-2-1-5-9(10)13(17)15-11-7-3-4-8-12(11)16/h1-8,16H,(H,15,17)
Approval Year
| Name | Type | Language | ||
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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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20169-46-4
Created by
admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
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PRIMARY | |||
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307291
Created by
admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
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PRIMARY | |||
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Q9Q7939FJF
Created by
admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
