Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8Cl2N2O |
| Molecular Weight | 231.079 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C=C(NC(=O)N2CC2)C=C1
InChI
InChIKey=RLYVLFBGLUBQDO-UHFFFAOYSA-N
InChI=1S/C9H8Cl2N2O/c10-7-2-1-6(5-8(7)11)12-9(14)13-3-4-13/h1-2,5H,3-4H2,(H,12,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZY5MK8F9DH
Created by
admin on Mon Mar 31 18:50:35 GMT 2025 , Edited by admin on Mon Mar 31 18:50:35 GMT 2025
|
PRIMARY | |||
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15460-48-7
Created by
admin on Mon Mar 31 18:50:35 GMT 2025 , Edited by admin on Mon Mar 31 18:50:35 GMT 2025
|
PRIMARY | |||
|
DTXSID90165672
Created by
admin on Mon Mar 31 18:50:35 GMT 2025 , Edited by admin on Mon Mar 31 18:50:35 GMT 2025
|
PRIMARY | |||
|
27298
Created by
admin on Mon Mar 31 18:50:35 GMT 2025 , Edited by admin on Mon Mar 31 18:50:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
