Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClNO3 |
| Molecular Weight | 241.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C(=O)NC1=CC=CC(Cl)=C1
InChI
InChIKey=AKQLILNIFMOGQL-UHFFFAOYSA-N
InChI=1S/C11H12ClNO3/c1-7(2)16-11(15)10(14)13-9-5-3-4-8(12)6-9/h3-7H,1-2H3,(H,13,14)
| Molecular Formula | C11H12ClNO3 |
| Molecular Weight | 241.671 |
| 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
Tue Apr 01 19:59:13 GMT 2025
by
admin
on
Tue Apr 01 19:59:13 GMT 2025
|
| Record UNII |
U2DZQ48PED
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
U2DZQ48PED
Created by
admin on Tue Apr 01 19:59:13 GMT 2025 , Edited by admin on Tue Apr 01 19:59:13 GMT 2025
|
PRIMARY | |||
|
23883
Created by
admin on Tue Apr 01 19:59:13 GMT 2025 , Edited by admin on Tue Apr 01 19:59:13 GMT 2025
|
PRIMARY | |||
|
7399-76-0
Created by
admin on Tue Apr 01 19:59:13 GMT 2025 , Edited by admin on Tue Apr 01 19:59:13 GMT 2025
|
PRIMARY | |||
|
DTXSID40224783
Created by
admin on Tue Apr 01 19:59:13 GMT 2025 , Edited by admin on Tue Apr 01 19:59:13 GMT 2025
|
PRIMARY | |||
|
58430
Created by
admin on Tue Apr 01 19:59:13 GMT 2025 , Edited by admin on Tue Apr 01 19:59:13 GMT 2025
|
PRIMARY |