Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H2Cl6O |
| Molecular Weight | 374.862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1Cl)C3=C(O2)C(Cl)=C(Cl)C(Cl)=C3Cl
InChI
InChIKey=LVYBAQIVPKCOEE-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BP4Q20NZGY
Created by
admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
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PRIMARY | |||
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51130
Created by
admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
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PRIMARY | |||
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DTXSID6029915
Created by
admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
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PRIMARY | |||
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70648-26-9
Created by
admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
