Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8Cl4N2O2 |
| Molecular Weight | 390.048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClN1C(=O)N(Cl)C(C1=O)(C2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=MGXFKWORWDCDPR-UHFFFAOYSA-N
InChI=1S/C15H8Cl4N2O2/c16-11-5-1-9(2-6-11)15(10-3-7-12(17)8-4-10)13(22)20(18)14(23)21(15)19/h1-8H
| Molecular Formula | C15H8Cl4N2O2 |
| Molecular Weight | 390.048 |
| 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 17:16:00 GMT 2025
by
admin
on
Tue Apr 01 17:16:00 GMT 2025
|
| Record UNII |
UV83VSS9J7
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80204125
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