Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H4Cl5NO |
Molecular Weight | 307.388 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(NC(=O)C(Cl)(Cl)Cl)=CC=C1
InChI
InChIKey=RSVQDLQEPJXEAV-UHFFFAOYSA-N
InChI=1S/C8H4Cl5NO/c9-4-2-1-3-5(6(4)10)14-7(15)8(11,12)13/h1-3H,(H,14,15)
Molecular Formula | C8H4Cl5NO |
Molecular Weight | 307.388 |
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 12:45:06 GMT 2023
by
admin
on
Sat Dec 16 12:45:06 GMT 2023
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Record UNII |
RT7ZA9R3SV
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Record Status |
Validated (UNII)
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Record Version |
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-
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RT7ZA9R3SV
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204300
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DTXSID00187249
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33560-53-1
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admin on Sat Dec 16 12:45:06 GMT 2023 , Edited by admin on Sat Dec 16 12:45:06 GMT 2023
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