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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17ClFNO
Molecular Weight 353.817
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EO-1606

SMILES

CC1=CC=CC=C1C(=O)C2=C(Cl)C=C(NC3=CC=C(F)C=C3C)C=C2

InChI

InChIKey=QIBLVZMAUUVSMB-UHFFFAOYSA-N
InChI=1S/C21H17ClFNO/c1-13-5-3-4-6-17(13)21(25)18-9-8-16(12-19(18)22)24-20-10-7-15(23)11-14(20)2/h3-12,24H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2-CHLORO-4-((4-FLUORO-2-METHYLPHENYL)AMINO)PHENYL)(2-METHYLPHENYL)METHANONE
Preferred Name English
EO-1606
Code English
METHANONE, (2-CHLORO-4-((4-FLUORO-2-METHYLPHENYL)AMINO)PHENYL)(2-METHYLPHENYL)-
Systematic Name English
EO1606
Code English
(2-CHLORO-4-(4-FLUORO-2-METHYL-ANILINO)PHENYL)-(O-TOLYL)METHANONE
Systematic Name English
Code System Code Type Description
CAS
344457-87-0
Created by admin on Tue Apr 01 16:46:53 GMT 2025 , Edited by admin on Tue Apr 01 16:46:53 GMT 2025
PRIMARY
PUBCHEM
9798659
Created by admin on Tue Apr 01 16:46:53 GMT 2025 , Edited by admin on Tue Apr 01 16:46:53 GMT 2025
PRIMARY
FDA UNII
WX9Y9W9AAY
Created by admin on Tue Apr 01 16:46:53 GMT 2025 , Edited by admin on Tue Apr 01 16:46:53 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of EO-1606
NIH
NCATS
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