Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22Cl2N2O2 |
| Molecular Weight | 417.328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)=C2C3=CC=C(Cl)C=C3CCC4=C(Cl)C=CN=C24
InChI
InChIKey=LOTMYBFPXGPIDD-UHFFFAOYSA-N
InChI=1S/C22H22Cl2N2O2/c1-2-28-22(27)26-11-8-14(9-12-26)20-17-6-4-16(23)13-15(17)3-5-18-19(24)7-10-25-21(18)20/h4,6-7,10,13H,2-3,5,8-9,11-12H2,1H3
| Molecular Formula | C22H22Cl2N2O2 |
| Molecular Weight | 417.328 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:25:36 UTC 2023
by
admin
on
Sat Dec 16 08:25:36 UTC 2023
|
| Record UNII |
K330Z55R0Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60168019
Created by
admin on Sat Dec 16 08:25:36 UTC 2023 , Edited by admin on Sat Dec 16 08:25:36 UTC 2023
|
PRIMARY | |||
|
165739-83-3
Created by
admin on Sat Dec 16 08:25:36 UTC 2023 , Edited by admin on Sat Dec 16 08:25:36 UTC 2023
|
PRIMARY | |||
|
K330Z55R0Q
Created by
admin on Sat Dec 16 08:25:36 UTC 2023 , Edited by admin on Sat Dec 16 08:25:36 UTC 2023
|
PRIMARY | |||
|
22621927
Created by
admin on Sat Dec 16 08:25:36 UTC 2023 , Edited by admin on Sat Dec 16 08:25:36 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
