Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.624 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(CCl)C(C)=C1O
InChI
InChIKey=ZYOPGXVIDGBHLM-UHFFFAOYSA-N
InChI=1S/C8H10ClNO/c1-5-4-10-7(3-9)6(2)8(5)11/h4H,3H2,1-2H3,(H,10,11)
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.624 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:53:32 GMT 2025
by
admin
on
Wed Apr 02 19:53:32 GMT 2025
|
| Record UNII |
YK254R6DGJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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21882860
Created by
admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
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PRIMARY | |||
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YK254R6DGJ
Created by
admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
|
PRIMARY |