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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12BrFOS
Molecular Weight 375.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-BROMO-2-METHYLPHENYL)(5-(4-FLUOROPHENYL)-2-THIENYL)METHANONE

SMILES

CC1=CC=C(Br)C=C1C(=O)C2=CC=C(S2)C3=CC=C(F)C=C3

InChI

InChIKey=DSNLQVKYUASMTN-UHFFFAOYSA-N
InChI=1S/C18H12BrFOS/c1-11-2-5-13(19)10-15(11)18(21)17-9-8-16(22-17)12-3-6-14(20)7-4-12/h2-10H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(5-BROMO-2-METHYLPHENYL)(5-(4-FLUOROPHENYL)-2-THIENYL)METHANONE
Systematic Name English
(5-BROMO-2-METHYLPHENYL)-(5-(4-FLUOROPHENYL)THIOPHEN-2-YL)METHANONE
Preferred Name English
METHANONE, (5-BROMO-2-METHYLPHENYL)(5-(4-FLUOROPHENYL)-2-THIENYL)-
Systematic Name English
2-(5-BROMO-2-METHYLBENZOYL)-5-(4-FLUOROPHENYL)THIOPHENE
Common Name English
Code System Code Type Description
FDA UNII
6WU245T9GP
Created by admin on Wed Apr 02 07:55:38 GMT 2025 , Edited by admin on Wed Apr 02 07:55:38 GMT 2025
PRIMARY
CAS
1132832-75-7
Created by admin on Wed Apr 02 07:55:38 GMT 2025 , Edited by admin on Wed Apr 02 07:55:38 GMT 2025
PRIMARY
PUBCHEM
46930433
Created by admin on Wed Apr 02 07:55:38 GMT 2025 , Edited by admin on Wed Apr 02 07:55:38 GMT 2025
PRIMARY PUBCHEM
NIH
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