Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6Cl3N3O |
| Molecular Weight | 290.533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C2CN3CC(=O)N=C3NC2=C1
InChI
InChIKey=QCMDDIIKBFVZSY-UHFFFAOYSA-N
InChI=1S/C10H6Cl3N3O/c11-5-1-6-4(8(12)9(5)13)2-16-3-7(17)15-10(16)14-6/h1H,2-3H2,(H,14,15,17)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20148852
Created by
admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
|
PRIMARY | |||
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135565383
Created by
admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
|
PRIMARY | |||
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4AZ855T0I6
Created by
admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
|
PRIMARY | |||
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1092352-99-2
Created by
admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
