Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H17ClN2O |
| Molecular Weight | 312.793 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C3N(CCC4=CC=CC=C34)CC1=O
InChI
InChIKey=YAQKGZXXQNKEET-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O/c1-20-16-7-6-13(19)10-15(16)18-14-5-3-2-4-12(14)8-9-21(18)11-17(20)22/h2-7,10,18H,8-9,11H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RV8R0M5NDC
Created by
admin on Sat Dec 16 11:15:38 UTC 2023 , Edited by admin on Sat Dec 16 11:15:38 UTC 2023
|
PRIMARY | |||
|
10243-45-5
Created by
admin on Sat Dec 16 11:15:38 UTC 2023 , Edited by admin on Sat Dec 16 11:15:38 UTC 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
