Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClI2O2 |
| Molecular Weight | 408.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(Cl)C(I)=CC(I)=C1
InChI
InChIKey=ZNJCYNGNDYEMAA-UHFFFAOYSA-N
InChI=1S/C7H3ClI2O2/c8-6-4(7(11)12)1-3(9)2-5(6)10/h1-2H,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15396-36-8
Created by
admin on Wed Apr 02 19:17:58 GMT 2025 , Edited by admin on Wed Apr 02 19:17:58 GMT 2025
|
PRIMARY | |||
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84893
Created by
admin on Wed Apr 02 19:17:58 GMT 2025 , Edited by admin on Wed Apr 02 19:17:58 GMT 2025
|
PRIMARY | |||
|
56HPV5G7UY
Created by
admin on Wed Apr 02 19:17:58 GMT 2025 , Edited by admin on Wed Apr 02 19:17:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
