Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O2 |
| Molecular Weight | 259.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(N2CC2)C(=O)C(Cl)=C(N3CC3)C1=O
InChI
InChIKey=AIRALVUNWBGPDR-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O2/c11-5-7(13-1-2-13)9(15)6(12)8(10(5)16)14-3-4-14/h1-4H2
Approval Year
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DTXSID40222825
Created by
admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025
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B4V33S09HY
Created by
admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025
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30705
Created by
admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025
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95714
Created by
admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025
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7251-14-1
Created by
admin on Tue Apr 01 20:03:50 GMT 2025 , Edited by admin on Tue Apr 01 20:03:50 GMT 2025
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ACTIVE MOIETY