Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11ClN2O |
| Molecular Weight | 234.682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(Cl)=C1OCC2=CC=CC=N2
InChI
InChIKey=OLDIZMMOZHMHKR-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O/c13-10-5-3-6-11(14)12(10)16-8-9-4-1-2-7-15-9/h1-7H,8,14H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
482YQF7QES
Created by
admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
|
PRIMARY | |||
|
19624483
Created by
admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
|
PRIMARY | |||
|
937605-75-9
Created by
admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
