Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H12Cl2N2O |
Molecular Weight | 319.185 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C(Cl)=CC=C2)C(=O)N1C3=C(C)C=C(Cl)C=C3
InChI
InChIKey=KUIHLOHNUGOCTO-UHFFFAOYSA-N
InChI=1S/C16H12Cl2N2O/c1-9-8-11(17)6-7-14(9)20-10(2)19-13-5-3-4-12(18)15(13)16(20)21/h3-8H,1-2H3
Molecular Formula | C16H12Cl2N2O |
Molecular Weight | 319.185 |
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 17:04:07 GMT 2023
by
admin
on
Sat Dec 16 17:04:07 GMT 2023
|
Record UNII |
KQ54T3QL7X
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-SL-164
Created by
admin on Sat Dec 16 17:04:07 GMT 2023 , Edited by admin on Sat Dec 16 17:04:07 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
KQ54T3QL7X
Created by
admin on Sat Dec 16 17:04:07 GMT 2023 , Edited by admin on Sat Dec 16 17:04:07 GMT 2023
|
PRIMARY | |||
|
3476-88-8
Created by
admin on Sat Dec 16 17:04:07 GMT 2023 , Edited by admin on Sat Dec 16 17:04:07 GMT 2023
|
PRIMARY | |||
|
DTXSID60188313
Created by
admin on Sat Dec 16 17:04:07 GMT 2023 , Edited by admin on Sat Dec 16 17:04:07 GMT 2023
|
PRIMARY | |||
|
63386
Created by
admin on Sat Dec 16 17:04:07 GMT 2023 , Edited by admin on Sat Dec 16 17:04:07 GMT 2023
|
PRIMARY |