Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl3O |
| Molecular Weight | 211.473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=CC(Cl)=C1Cl
InChI
InChIKey=OTFNCXLUCRUNCH-UHFFFAOYSA-N
InChI=1S/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H3
| Molecular Formula | C7H5Cl3O |
| Molecular Weight | 211.473 |
| 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
Tue Apr 01 19:24:55 GMT 2025
by
admin
on
Tue Apr 01 19:24:55 GMT 2025
|
| Record UNII |
4KA09EQ48N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
39656
Created by
admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
|
PRIMARY | |||
|
50375-10-5
Created by
admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
|
PRIMARY | |||
|
4KA09EQ48N
Created by
admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
|
PRIMARY | |||
|
DTXSID60198432
Created by
admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
|
PRIMARY | |||
|
256-561-9
Created by
admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
|
PRIMARY |