Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6Cl2O2 |
| Molecular Weight | 217.049 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C1=CC(Cl)=C(Cl)C=C1
InChI
InChIKey=RRLUFPHCTSFKNR-DUXPYHPUSA-N
InChI=1S/C9H6Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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480625A7SY
Created by
admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
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PRIMARY | |||
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DTXSID101311887
Created by
admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
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1202-39-7
Created by
admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
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214-866-4
Created by
admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
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518800
Created by
admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
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688027
Created by
admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
