Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8BrClN2O |
| Molecular Weight | 335.583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(Br)=C1C2=NC(=O)NC3=C2C=CC=C3
InChI
InChIKey=NPBVBQPOVFGISZ-UHFFFAOYSA-N
InChI=1S/C14H8BrClN2O/c15-9-5-3-6-10(16)12(9)13-8-4-1-2-7-11(8)17-14(19)18-13/h1-7H,(H,17,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SDR4PJJ2KD
Created by
admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
|
PRIMARY | |||
|
91179092
Created by
admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
