Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN=C(Cl)C=C1
InChI
InChIKey=ILDJJTQWIZLGPO-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-2-12-8(11)6-3-4-7(9)10-5-6/h3-5H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1643382
Created by
admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
|
PRIMARY | |||
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67M9L9VQH4
Created by
admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
|
PRIMARY | |||
|
DTXSID60384090
Created by
admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
|
PRIMARY | |||
|
49608-01-7
Created by
admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
|
PRIMARY | |||
|
2799611
Created by
admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
