Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl2O2 |
| Molecular Weight | 267.107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C=C(C=C1Cl)C(=O)C2=CC=CC=C2
InChI
InChIKey=HPTDNMHBDPOVLZ-UHFFFAOYSA-N
InChI=1S/C13H8Cl2O2/c14-10-6-9(7-11(15)13(10)17)12(16)8-4-2-1-3-5-8/h1-7,17H
| Molecular Formula | C13H8Cl2O2 |
| Molecular Weight | 267.107 |
| 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 12:32:52 GMT 2023
by
admin
on
Sat Dec 16 12:32:52 GMT 2023
|
| Record UNII |
2X5HWV7QBK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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34183-06-7
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118611
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DTXSID20187781
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2X5HWV7QBK
Created by
admin on Sat Dec 16 12:32:52 GMT 2023 , Edited by admin on Sat Dec 16 12:32:52 GMT 2023
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