Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14Cl2N2O2 |
| Molecular Weight | 277.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNCC1=C(N)C=CC(Cl)=C1Cl
InChI
InChIKey=GXKCDDOGWWCMAO-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O2/c1-2-17-10(16)6-15-5-7-9(14)4-3-8(12)11(7)13/h3-4,15H,2,5-6,14H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5395VIK2H2
Created by
admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
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1034749
Created by
admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
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9814186
Created by
admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
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70406-92-7
Created by
admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
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DTXSID60220681
Created by
admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
