Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl2NO4 |
| Molecular Weight | 328.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC(O)=CC=C1NC2=C(Cl)C=C(O)C=C2Cl
InChI
InChIKey=DRZFITWJHHNHAD-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO4/c15-10-5-9(19)6-11(16)14(10)17-12-2-1-8(18)3-7(12)4-13(20)21/h1-3,5-6,17-19H,4H2,(H,20,21)
| Molecular Formula | C14H11Cl2NO4 |
| Molecular Weight | 328.147 |
| 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
Fri Dec 15 19:12:12 UTC 2023
by
admin
on
Fri Dec 15 19:12:12 UTC 2023
|
| Record UNII |
6US4Q8M8J7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6US4Q8M8J7
Created by
admin on Fri Dec 15 19:12:12 UTC 2023 , Edited by admin on Fri Dec 15 19:12:12 UTC 2023
|
PRIMARY | |||
|
3052567
Created by
admin on Fri Dec 15 19:12:12 UTC 2023 , Edited by admin on Fri Dec 15 19:12:12 UTC 2023
|
PRIMARY | |||
|
DTXSID70219061
Created by
admin on Fri Dec 15 19:12:12 UTC 2023 , Edited by admin on Fri Dec 15 19:12:12 UTC 2023
|
PRIMARY | |||
|
69002-86-4
Created by
admin on Fri Dec 15 19:12:12 UTC 2023 , Edited by admin on Fri Dec 15 19:12:12 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
MINOR
|
