Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl3N2O2 |
| Molecular Weight | 331.582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=CC(Cl)=C1
InChI
InChIKey=OKSXGOLSKDABPC-UHFFFAOYSA-N
InChI=1S/C13H9Cl3N2O2/c14-7-1-4-11(12(19)5-7)18-13(20)17-8-2-3-9(15)10(16)6-8/h1-6,19H,(H2,17,18,20)
| Molecular Formula | C13H9Cl3N2O2 |
| Molecular Weight | 331.582 |
| 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
Sat Dec 16 18:05:11 UTC 2023
by
admin
on
Sat Dec 16 18:05:11 UTC 2023
|
| Record UNII |
6BKR8QF1KQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10212738
Created by
admin on Sat Dec 16 18:05:12 UTC 2023 , Edited by admin on Sat Dec 16 18:05:12 UTC 2023
|
PRIMARY | |||
|
6BKR8QF1KQ
Created by
admin on Sat Dec 16 18:05:12 UTC 2023 , Edited by admin on Sat Dec 16 18:05:12 UTC 2023
|
PRIMARY | |||
|
63348-26-5
Created by
admin on Sat Dec 16 18:05:12 UTC 2023 , Edited by admin on Sat Dec 16 18:05:12 UTC 2023
|
PRIMARY | |||
|
270954
Created by
admin on Sat Dec 16 18:05:12 UTC 2023 , Edited by admin on Sat Dec 16 18:05:12 UTC 2023
|
PRIMARY | |||
|
114153
Created by
admin on Sat Dec 16 18:05:12 UTC 2023 , Edited by admin on Sat Dec 16 18:05:12 UTC 2023
|
PRIMARY | |||
|
142786
Created by
admin on Sat Dec 16 18:05:12 UTC 2023 , Edited by admin on Sat Dec 16 18:05:12 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
