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=C(C=C1Cl)C(=O)C2=CC=CC=C2
InChI
InChIKey=LLUPHTAYNHAVQT-UHFFFAOYSA-N
InChI=1S/C13H8Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/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
Tue Apr 01 17:48:42 GMT 2025
by
admin
on
Tue Apr 01 17:48:42 GMT 2025
|
| Record UNII |
A8X2V9A7UW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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A8X2V9A7UW
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228-509-5
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DTXSID90212014
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6284-79-3
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80494
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5249
Created by
admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025
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