Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Cl2O2 |
| Molecular Weight | 279.118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(Cl)=O
InChI
InChIKey=QDBOAKPEXMMQFO-UHFFFAOYSA-N
InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H
| Molecular Formula | C14H8Cl2O2 |
| Molecular Weight | 279.118 |
| 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 12:21:38 GMT 2023
by
admin
on
Sat Dec 16 12:21:38 GMT 2023
|
| Record UNII |
39R3G8K3DU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID0062343
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75374
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2351-37-3
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219-085-2
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admin on Sat Dec 16 12:21:38 GMT 2023 , Edited by admin on Sat Dec 16 12:21:38 GMT 2023
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39R3G8K3DU
Created by
admin on Sat Dec 16 12:21:38 GMT 2023 , Edited by admin on Sat Dec 16 12:21:38 GMT 2023
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