Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16ClN3O |
| Molecular Weight | 289.76 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC[C@@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2)N=O
InChI
InChIKey=UPKPBUKPDRVYPK-AWEZNQCLSA-N
InChI=1S/C15H16ClN3O/c1-19(18-20)11-9-14(15-4-2-3-10-17-15)12-5-7-13(16)8-6-12/h2-8,10,14H,9,11H2,1H3/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390079
Created by
admin on Wed Apr 02 18:29:32 GMT 2025 , Edited by admin on Wed Apr 02 18:29:32 GMT 2025
|
PRIMARY | |||
|
GNL9N8PJ66
Created by
admin on Wed Apr 02 18:29:32 GMT 2025 , Edited by admin on Wed Apr 02 18:29:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
