Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4ClNO |
| Molecular Weight | 141.555 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC(C=O)=CC=C1
InChI
InChIKey=XTRLIKXVRGWTKW-UHFFFAOYSA-N
InChI=1S/C6H4ClNO/c7-6-3-1-2-5(4-9)8-6/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10796848
Created by
admin on Wed Apr 02 19:28:24 GMT 2025 , Edited by admin on Wed Apr 02 19:28:24 GMT 2025
|
PRIMARY | |||
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L48YZZ25EE
Created by
admin on Wed Apr 02 19:28:24 GMT 2025 , Edited by admin on Wed Apr 02 19:28:24 GMT 2025
|
PRIMARY | |||
|
DTXSID40444929
Created by
admin on Wed Apr 02 19:28:24 GMT 2025 , Edited by admin on Wed Apr 02 19:28:24 GMT 2025
|
PRIMARY | |||
|
54087-03-5
Created by
admin on Wed Apr 02 19:28:24 GMT 2025 , Edited by admin on Wed Apr 02 19:28:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD