Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8ClNO2 |
| Molecular Weight | 245.661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(N=O)C(=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=RGIBTZJEIBKXGA-UHFFFAOYSA-N
InChI=1S/C13H8ClNO2/c14-10-6-7-12(15-17)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H
| Molecular Formula | C13H8ClNO2 |
| Molecular Weight | 245.661 |
| 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 19:44:31 GMT 2025
by
admin
on
Tue Apr 01 19:44:31 GMT 2025
|
| Record UNII |
67PQ6CT9GS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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67PQ6CT9GS
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37496-77-8
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DTXSID90190944
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admin on Tue Apr 01 19:44:31 GMT 2025 , Edited by admin on Tue Apr 01 19:44:31 GMT 2025
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