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
OC1=C(Cl)C(=CC(Cl)=C1)C2=CC(Cl)=CC=C2Cl
InChI
InChIKey=SPZLUXZFGWFMRN-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(17)12(9)16/h1-5,17H
| 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
Fri Dec 15 17:49:05 GMT 2023
by
admin
on
Fri Dec 15 17:49:05 GMT 2023
|
| Record UNII |
4RPD28X1JO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4RPD28X1JO
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DTXSID50199271
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119101
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51274-67-0
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admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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C071173
Created by
admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
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