Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H5Cl3O |
| Molecular Weight | 271.527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C3=C(O2)C=CC=C3Cl)C(Cl)=C1
InChI
InChIKey=SPPGDLROKBFNNO-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-4-8(15)12-10(5-6)16-9-3-1-2-7(14)11(9)12/h1-5H
| Molecular Formula | C12H5Cl3O |
| Molecular Weight | 271.527 |
| 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 19:05:10 GMT 2023
by
admin
on
Sat Dec 16 19:05:10 GMT 2023
|
| Record UNII |
R04NMY5D6Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID70232553
Created by
admin on Sat Dec 16 19:05:10 GMT 2023 , Edited by admin on Sat Dec 16 19:05:10 GMT 2023
|
PRIMARY | |||
|
R04NMY5D6Q
Created by
admin on Sat Dec 16 19:05:10 GMT 2023 , Edited by admin on Sat Dec 16 19:05:10 GMT 2023
|
PRIMARY | |||
|
83704-40-9
Created by
admin on Sat Dec 16 19:05:10 GMT 2023 , Edited by admin on Sat Dec 16 19:05:10 GMT 2023
|
PRIMARY | |||
|
55120
Created by
admin on Sat Dec 16 19:05:10 GMT 2023 , Edited by admin on Sat Dec 16 19:05:10 GMT 2023
|
PRIMARY |