Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H4Cl6O |
| Molecular Weight | 364.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2C(Cl)=C1Cl
InChI
InChIKey=NGFRBDQAKZEZJX-UHFFFAOYSA-N
InChI=1S/C11H4Cl6O/c1-18-4-2-3-5(8(14)7(4)13)9(15)11(17)10(16)6(3)12/h2H,1H3
| Molecular Formula | C11H4Cl6O |
| Molecular Weight | 364.867 |
| 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 20:19:58 GMT 2025
by
admin
on
Tue Apr 01 20:19:58 GMT 2025
|
| Record UNII |
Q5G48N75AW
|
| Record Status |
Validated (UNII)
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| Record Version |
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216-135-5
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