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=CC(N)=CC(Cl)=C1
InChI
InChIKey=ORKTXZHKYFWCRB-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/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 20:55:11 GMT 2025
by
admin
on
Wed Apr 02 20:55:11 GMT 2025
|
| Record UNII |
BXY3XQ3GU9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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52987785
Created by
admin on Wed Apr 02 20:55:11 GMT 2025 , Edited by admin on Wed Apr 02 20:55:11 GMT 2025
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PRIMARY | |||
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BXY3XQ3GU9
Created by
admin on Wed Apr 02 20:55:11 GMT 2025 , Edited by admin on Wed Apr 02 20:55:11 GMT 2025
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21961-31-9
Created by
admin on Wed Apr 02 20:55:11 GMT 2025 , Edited by admin on Wed Apr 02 20:55:11 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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