Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H11ClF4N2O2 |
| Molecular Weight | 386.728 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1N=C(C2=CC=CC=C2F)C3=CC(Cl)=CC=C3N(CC(F)(F)F)C1=O
InChI
InChIKey=UUODKRKSEPDUBO-UHFFFAOYSA-N
InChI=1S/C17H11ClF4N2O2/c18-9-5-6-13-11(7-9)14(10-3-1-2-4-12(10)19)23-15(25)16(26)24(13)8-17(20,21)22/h1-7,15,25H,8H2
| Molecular Formula | C17H11ClF4N2O2 |
| Molecular Weight | 386.728 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:51:13 GMT 2025
by
admin
on
Wed Apr 02 12:51:13 GMT 2025
|
| Record UNII |
RT2K8QL6A5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID501007315
Created by
admin on Wed Apr 02 12:51:13 GMT 2025 , Edited by admin on Wed Apr 02 12:51:13 GMT 2025
|
PRIMARY | |||
|
135860
Created by
admin on Wed Apr 02 12:51:13 GMT 2025 , Edited by admin on Wed Apr 02 12:51:13 GMT 2025
|
PRIMARY | |||
|
87075-15-8
Created by
admin on Wed Apr 02 12:51:13 GMT 2025 , Edited by admin on Wed Apr 02 12:51:13 GMT 2025
|
PRIMARY | |||
|
RT2K8QL6A5
Created by
admin on Wed Apr 02 12:51:13 GMT 2025 , Edited by admin on Wed Apr 02 12:51:13 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> METABOLITE |