Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10Cl2N2O |
| Molecular Weight | 269.127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OC2=CC(Cl)=C(N)C=C2)C=C1Cl
InChI
InChIKey=IVVWBIJMWBNKFV-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N2O/c13-9-5-7(1-3-11(9)15)17-8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
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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87Z64NH7YX
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
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PRIMARY | |||
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28434-86-8
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
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PRIMARY | |||
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DTXSID5074842
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
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PRIMARY | |||
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34239
Created by
admin on Mon Mar 31 18:50:34 GMT 2025 , Edited by admin on Mon Mar 31 18:50:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
