Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C(Cl)=O
InChI
InChIKey=RUQIUASLAXJZIE-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3
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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216-975-2
Created by
admin on Wed Apr 02 12:47:29 GMT 2025 , Edited by admin on Wed Apr 02 12:47:29 GMT 2025
|
PRIMARY | |||
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1711-05-3
Created by
admin on Wed Apr 02 12:47:29 GMT 2025 , Edited by admin on Wed Apr 02 12:47:29 GMT 2025
|
PRIMARY | |||
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74374
Created by
admin on Wed Apr 02 12:47:29 GMT 2025 , Edited by admin on Wed Apr 02 12:47:29 GMT 2025
|
PRIMARY | |||
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DTXSID10169011
Created by
admin on Wed Apr 02 12:47:29 GMT 2025 , Edited by admin on Wed Apr 02 12:47:29 GMT 2025
|
PRIMARY | |||
|
MM9WQ3B2N6
Created by
admin on Wed Apr 02 12:47:29 GMT 2025 , Edited by admin on Wed Apr 02 12:47:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
