Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CN2CCCNC2=O)C=C1Cl
InChI
InChIKey=FZZIZWYKUWSBAM-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c12-9-3-2-8(6-10(9)13)7-15-5-1-4-14-11(15)16/h2-3,6H,1,4-5,7H2,(H,14,16)
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| 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
Mon Mar 31 19:33:25 GMT 2025
by
admin
on
Mon Mar 31 19:33:25 GMT 2025
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| Record UNII |
8M52L3K2MX
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| Record Status |
Validated (UNII)
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| Record Version |
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34790-06-2
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8M52L3K2MX
Created by
admin on Mon Mar 31 19:33:25 GMT 2025 , Edited by admin on Mon Mar 31 19:33:25 GMT 2025
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