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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClF2
Molecular Weight 188.602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Chloro-1-propen-2-yl)-2,4-difluorobenzene

SMILES

FC1=CC=C(C(=C)CCl)C(F)=C1

InChI

InChIKey=GCMCDEDXHXWYCN-UHFFFAOYSA-N
InChI=1S/C9H7ClF2/c1-6(5-10)8-3-2-7(11)4-9(8)12/h2-4H,1,5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-[1-(Chloromethyl)ethenyl]-2,4-difluorobenzene
Preferred Name English
1-(3-Chloro-1-propen-2-yl)-2,4-difluorobenzene
Systematic Name English
Benzene, 1-[1-(chloromethyl)ethenyl]-2,4-difluoro-
Systematic Name English
Code System Code Type Description
CAS
156570-10-4
Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025
PRIMARY
FDA UNII
KE2HMV8CTB
Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025
PRIMARY
PUBCHEM
68210416
Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025
PRIMARY
NIH
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