Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15ClN2O2 |
| Molecular Weight | 266.723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)[C@@]1(CCCCC1=O)C2=CC=CC=C2Cl
InChI
InChIKey=GZAIYYSKYBNACI-ZDUSSCGKSA-N
InChI=1S/C13H15ClN2O2/c1-16(15-18)13(9-5-4-8-12(13)17)10-6-2-3-7-11(10)14/h2-3,6-7H,4-5,8-9H2,1H3/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101345467
Created by
admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
|
PRIMARY | |||
|
KX2T3DQX7M
Created by
admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
