Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7ClFIO |
| Molecular Weight | 360.55 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(=O)C2=C(Cl)C=CC(I)=C2
InChI
InChIKey=KNYGUQLVFSPVRI-UHFFFAOYSA-N
InChI=1S/C13H7ClFIO/c14-12-6-5-10(16)7-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID301045098
Created by
admin on Wed Apr 02 17:47:47 GMT 2025 , Edited by admin on Wed Apr 02 17:47:47 GMT 2025
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PRIMARY | |||
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15941366
Created by
admin on Wed Apr 02 17:47:47 GMT 2025 , Edited by admin on Wed Apr 02 17:47:47 GMT 2025
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PRIMARY | |||
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915095-86-2
Created by
admin on Wed Apr 02 17:47:47 GMT 2025 , Edited by admin on Wed Apr 02 17:47:47 GMT 2025
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PRIMARY | |||
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DJ5QSH47AL
Created by
admin on Wed Apr 02 17:47:47 GMT 2025 , Edited by admin on Wed Apr 02 17:47:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD