Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC(=O)CCl)C(C)=C(Cl)C=C1
InChI
InChIKey=YHYXZPQLYRGLJY-UHFFFAOYSA-N
InChI=1S/C10H11Cl2NO/c1-6-3-4-8(12)7(2)10(6)13-9(14)5-11/h3-4H,5H2,1-2H3,(H,13,14)
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.106 |
| 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 14:12:25 GMT 2025
by
admin
on
Wed Apr 02 14:12:25 GMT 2025
|
| Record UNII |
VG6SKX44DB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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1514187-49-5
Created by
admin on Wed Apr 02 14:12:25 GMT 2025 , Edited by admin on Wed Apr 02 14:12:25 GMT 2025
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VG6SKX44DB
Created by
admin on Wed Apr 02 14:12:25 GMT 2025 , Edited by admin on Wed Apr 02 14:12:25 GMT 2025
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83290874
Created by
admin on Wed Apr 02 14:12:25 GMT 2025 , Edited by admin on Wed Apr 02 14:12:25 GMT 2025
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PRIMARY |