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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13FO2
Molecular Weight 280.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Fluoro-1-naphthalenyl)methyl]benzoic acid

SMILES

OC(=O)C1=CC=CC=C1CC2=CC=C(F)C3=CC=CC=C23

InChI

InChIKey=OHVSTMNYOCSAFF-UHFFFAOYSA-N
InChI=1S/C18H13FO2/c19-17-10-9-13(14-6-3-4-8-16(14)17)11-12-5-1-2-7-15(12)18(20)21/h1-10H,11H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H13FO2
Molecular Weight 280.293
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:08:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:54 GMT 2023
Record UNII
GH62SSE5MU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(4-Fluoro-1-naphthalenyl)methyl]benzoic acid
Systematic Name English
o-Toluic acid, α-(4-fluoro-1-naphthyl)-
Systematic Name English
Benzoic acid, 2-[(4-fluoro-1-naphthalenyl)methyl]-
Systematic Name English
NSC-135937
Code English
Code System Code Type Description
PUBCHEM
97604
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID80177966
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
FDA UNII
GH62SSE5MU
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
CAS
2341-58-4
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
NSC
135937
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY