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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12ClIO2
Molecular Weight 386.612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanone

SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(Cl)C=CC(I)=C2

InChI

InChIKey=BGRJXWMKCUZBIG-UHFFFAOYSA-N
InChI=1S/C15H12ClIO2/c1-2-19-12-6-3-10(4-7-12)15(18)13-9-11(17)5-8-14(13)16/h3-9H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanone
Systematic Name English
(5-Iodo-2-Chlorophenyl)(4-Ethoxyphenyl)Methanone
Preferred Name English
Methanone, (2-chloro-5-iodophenyl)(4-ethoxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57432783
Created by admin on Wed Apr 02 17:32:29 GMT 2025 , Edited by admin on Wed Apr 02 17:32:29 GMT 2025
PRIMARY
FDA UNII
RQX245VZQ9
Created by admin on Wed Apr 02 17:32:29 GMT 2025 , Edited by admin on Wed Apr 02 17:32:29 GMT 2025
PRIMARY
CAS
1103738-26-6
Created by admin on Wed Apr 02 17:32:29 GMT 2025 , Edited by admin on Wed Apr 02 17:32:29 GMT 2025
PRIMARY
NIH
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