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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOPROFEN, (S)-

SMILES

C[C@H](C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1

InChI

InChIKey=RDJGLLICXDHJDY-NSHDSACASA-N
InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H14O3
Molecular Weight 242.2699
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:14:12 UTC 2023
Edited
by admin
on Sat Dec 16 02:14:12 UTC 2023
Record UNII
CR23L7LA3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOPROFEN, (S)-
Common Name English
(+)-FENOPROFEN
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (.ALPHA.S)-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (S)-
Common Name English
HYDRATROPIC ACID, M-PHENOXY-, (+)-
Common Name English
(S)-FENOPROFEN
Common Name English
(+)-2-(3-PHENOXYPHENYL)PROPIONIC ACID
Systematic Name English
S-(+)-FENOPROFEN
Common Name English
(S)-2-(3-PHENOXYPHENYL)PROPIONIC ACID
Systematic Name English
S(+)-FENOPROFEN
Common Name English
Code System Code Type Description
CAS
33028-97-6
Created by admin on Sat Dec 16 02:14:12 UTC 2023 , Edited by admin on Sat Dec 16 02:14:12 UTC 2023
PRIMARY
PUBCHEM
6604558
Created by admin on Sat Dec 16 02:14:12 UTC 2023 , Edited by admin on Sat Dec 16 02:14:12 UTC 2023
PRIMARY
FDA UNII
CR23L7LA3Y
Created by admin on Sat Dec 16 02:14:12 UTC 2023 , Edited by admin on Sat Dec 16 02:14:12 UTC 2023
PRIMARY