Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl4O |
| Molecular Weight | 307.987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(OC2=CC=CC(Cl)=C2Cl)=CC(Cl)=C1
InChI
InChIKey=PSENAJOMGBHPFL-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-4-8(14)6-9(5-7)17-11-3-1-2-10(15)12(11)16/h1-6H
| Molecular Formula | C12H6Cl4O |
| Molecular Weight | 307.987 |
| 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 11:11:01 GMT 2023
by
admin
on
Sat Dec 16 11:11:01 GMT 2023
|
| Record UNII |
13CJO7V3TL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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72941860
Created by
admin on Sat Dec 16 11:11:01 GMT 2023 , Edited by admin on Sat Dec 16 11:11:01 GMT 2023
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727738-49-0
Created by
admin on Sat Dec 16 11:11:01 GMT 2023 , Edited by admin on Sat Dec 16 11:11:01 GMT 2023
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13CJO7V3TL
Created by
admin on Sat Dec 16 11:11:01 GMT 2023 , Edited by admin on Sat Dec 16 11:11:01 GMT 2023
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PRIMARY |