Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl2O |
| Molecular Weight | 237.081 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OC3=C2C=CC=C3Cl)C=C1
InChI
InChIKey=XVLCNKFGFHUQNL-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h1-6H
| Molecular Formula | C12H6Cl2O |
| Molecular Weight | 237.081 |
| 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 22:30:19 GMT 2025
by
admin
on
Mon Mar 31 22:30:19 GMT 2025
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| Record UNII |
82D8XYM8UE
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70209144
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60390-27-4
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43255
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admin on Mon Mar 31 22:30:19 GMT 2025 , Edited by admin on Mon Mar 31 22:30:19 GMT 2025
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