Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClO2 |
| Molecular Weight | 232.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
InChI
InChIKey=JKSIXXOEIXUYFW-UHFFFAOYSA-N
InChI=1S/C13H9ClO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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406605
Created by
admin on Wed Apr 02 14:08:08 GMT 2025 , Edited by admin on Wed Apr 02 14:08:08 GMT 2025
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9VB2XC7DJT
Created by
admin on Wed Apr 02 14:08:08 GMT 2025 , Edited by admin on Wed Apr 02 14:08:08 GMT 2025
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217-910-0
Created by
admin on Wed Apr 02 14:08:08 GMT 2025 , Edited by admin on Wed Apr 02 14:08:08 GMT 2025
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PRIMARY | |||
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2005-08-5
Created by
admin on Wed Apr 02 14:08:08 GMT 2025 , Edited by admin on Wed Apr 02 14:08:08 GMT 2025
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PRIMARY | |||
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DTXSID20173866
Created by
admin on Wed Apr 02 14:08:08 GMT 2025 , Edited by admin on Wed Apr 02 14:08:08 GMT 2025
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PRIMARY | |||
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347761
Created by
admin on Wed Apr 02 14:08:08 GMT 2025 , Edited by admin on Wed Apr 02 14:08:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
