Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14ClIO |
| Molecular Weight | 372.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(CC2=C(Cl)C=CC(I)=C2)C=CC=C1
InChI
InChIKey=RYYDEFYMXWGLFY-UHFFFAOYSA-N
InChI=1S/C15H14ClIO/c1-2-18-15-6-4-3-5-11(15)9-12-10-13(17)7-8-14(12)16/h3-8,10H,2,9H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2305949-36-2
Created by
admin on Wed Apr 02 17:32:29 GMT 2025 , Edited by admin on Wed Apr 02 17:32:29 GMT 2025
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PRIMARY | |||
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8GM2JMB8BB
Created by
admin on Wed Apr 02 17:32:29 GMT 2025 , Edited by admin on Wed Apr 02 17:32:29 GMT 2025
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PRIMARY | |||
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125370929
Created by
admin on Wed Apr 02 17:32:29 GMT 2025 , Edited by admin on Wed Apr 02 17:32:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-Chloro-2-[(2-ethoxyphenyl)methyl]-4-iodobenzene](/img/18cbf5af-d039-4f3d-9f40-317843ad5154.svg "Structure of 1-Chloro-2-[(2-ethoxyphenyl)methyl]-4-iodobenzene")