Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl2O |
| Molecular Weight | 251.108 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC=C1C(=O)C2=CC=CC=C2Cl
InChI
InChIKey=DRDRZHJTTDSOPK-UHFFFAOYSA-N
InChI=1S/C13H8Cl2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H
| Molecular Formula | C13H8Cl2O |
| Molecular Weight | 251.108 |
| 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
Mon Mar 31 19:51:14 GMT 2025
by
admin
on
Mon Mar 31 19:51:14 GMT 2025
|
| Record UNII |
5Y7F5U8ANT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5Y7F5U8ANT
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347097
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405580
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