Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H10Cl2N2O |
| Molecular Weight | 257.116 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CN1C=CN=C1)C2=C(Cl)C=C(Cl)C=C2
InChI
InChIKey=UKVLTPAGJIYSGN-LLVKDONJSA-N
InChI=1S/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2/t11-/m1/s1
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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853400
Created by
admin on Mon Mar 31 21:09:48 GMT 2025 , Edited by admin on Mon Mar 31 21:09:48 GMT 2025
|
PRIMARY | |||
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969Y59V4VU
Created by
admin on Mon Mar 31 21:09:48 GMT 2025 , Edited by admin on Mon Mar 31 21:09:48 GMT 2025
|
PRIMARY | |||
|
27646-28-2
Created by
admin on Mon Mar 31 21:09:48 GMT 2025 , Edited by admin on Mon Mar 31 21:09:48 GMT 2025
|
PRIMARY | |||
|
DTXSID70182024
Created by
admin on Mon Mar 31 21:09:48 GMT 2025 , Edited by admin on Mon Mar 31 21:09:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD