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Details

Stereochemistry RACEMIC
Molecular Formula C18H14BrFOS
Molecular Weight 377.271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-(5-BROMO-2-METHYLPHENYL)-5-(4-FLUOROPHENYL)-2-THIOPHENEMETHANOL

SMILES

CC1=C(C=C(Br)C=C1)C(O)C2=CC=C(S2)C3=CC=C(F)C=C3

InChI

InChIKey=FOEXAJFGENOIPP-UHFFFAOYSA-N
InChI=1S/C18H14BrFOS/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/h2-10,18,21H,1H3

HIDE SMILES / InChI

Molecular Formula C18H14BrFOS
Molecular Weight 377.271
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:34:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:24 GMT 2023
Record UNII
3AG94J3KR3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-(5-BROMO-2-METHYLPHENYL)-5-(4-FLUOROPHENYL)-2-THIOPHENEMETHANOL
Systematic Name English
2-THIOPHENEMETHANOL, .ALPHA.-(5-BROMO-2-METHYLPHENYL)-5-(4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
1818268-44-8
Created by admin on Sat Dec 16 18:34:24 GMT 2023 , Edited by admin on Sat Dec 16 18:34:24 GMT 2023
PRIMARY
PUBCHEM
156614148
Created by admin on Sat Dec 16 18:34:24 GMT 2023 , Edited by admin on Sat Dec 16 18:34:24 GMT 2023
PRIMARY
FDA UNII
3AG94J3KR3
Created by admin on Sat Dec 16 18:34:24 GMT 2023 , Edited by admin on Sat Dec 16 18:34:24 GMT 2023
PRIMARY