Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7Cl3O |
| Molecular Weight | 273.542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(Cl)C(OC2=CC=CC=C2Cl)=C1
InChI
InChIKey=NTJXMYMAAKIBAL-UHFFFAOYSA-N
InChI=1S/C12H7Cl3O/c13-8-5-6-10(15)12(7-8)16-11-4-2-1-3-9(11)14/h1-7H
| Molecular Formula | C12H7Cl3O |
| Molecular Weight | 273.542 |
| 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 10:10:52 GMT 2023
by
admin
on
Sat Dec 16 10:10:52 GMT 2023
|
| Record UNII |
UHD6R2E5W2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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UHD6R2E5W2
Created by
admin on Sat Dec 16 10:10:52 GMT 2023 , Edited by admin on Sat Dec 16 10:10:52 GMT 2023
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727738-42-3
Created by
admin on Sat Dec 16 10:10:52 GMT 2023 , Edited by admin on Sat Dec 16 10:10:52 GMT 2023
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72941855
Created by
admin on Sat Dec 16 10:10:52 GMT 2023 , Edited by admin on Sat Dec 16 10:10:52 GMT 2023
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PRIMARY |