Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10Cl2N2O |
| Molecular Weight | 281.137 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Cl)C=C1C(=NO)C2=CC=CC=C2Cl
InChI
InChIKey=LOSSBMNCLJUFRY-GHRIWEEISA-N
InChI=1S/C13H10Cl2N2O/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H,16H2/b17-13+
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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117414
Created by
admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
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PRIMARY | |||
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DTXSID201205544
Created by
admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
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PRIMARY | |||
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13949-49-0
Created by
admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
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PRIMARY | |||
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QR6MD4U82U
Created by
admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD