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
COC(=O)C1=C(N)C(Cl)=CC=C1
InChI
InChIKey=MSXSZFYRADEEJA-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,10H2,1H3
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| 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 21:09:35 GMT 2025
by
admin
on
Wed Apr 02 21:09:35 GMT 2025
|
| Record UNII |
4GTG8PUG55
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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11030511
Created by
admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
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4GTG8PUG55
Created by
admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
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77820-58-7
Created by
admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
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PRIMARY |