Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)C(=O)C1=CC=CC=C1
InChI
InChIKey=CERJZAHSUZVMCH-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| 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 01:31:03 GMT 2023
by
admin
on
Sat Dec 16 01:31:03 GMT 2023
|
| Record UNII |
3VJ32JJ8LH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2648-61-5
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admin on Sat Dec 16 01:31:03 GMT 2023 , Edited by admin on Sat Dec 16 01:31:03 GMT 2023
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53617
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3VJ32JJ8LH
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DTXSID1051939
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72870
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admin on Sat Dec 16 01:31:03 GMT 2023 , Edited by admin on Sat Dec 16 01:31:03 GMT 2023
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