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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10FNO
Molecular Weight 215.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[(E)-[(2-Fluorophenyl)imino]methyl]phenol

SMILES

OC1=CC=C(\C=N\C2=C(F)C=CC=C2)C=C1

InChI

InChIKey=OCRFUNRPDDJLGI-OQLLNIDSSA-N
InChI=1S/C13H10FNO/c14-12-3-1-2-4-13(12)15-9-10-5-7-11(16)8-6-10/h1-9,16H/b15-9+

HIDE SMILES / InChI

Molecular Formula C13H10FNO
Molecular Weight 215.223
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:36 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:36 GMT 2023
Record UNII
57QRK45THW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(E)-[(2-Fluorophenyl)imino]methyl]phenol
Systematic Name English
Phenol, 4-[(E)-[(2-fluorophenyl)imino]methyl]-
Common Name English
Code System Code Type Description
CAS
1829558-56-6
Created by admin on Sat Dec 16 19:54:36 GMT 2023 , Edited by admin on Sat Dec 16 19:54:36 GMT 2023
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FDA UNII
57QRK45THW
Created by admin on Sat Dec 16 19:54:36 GMT 2023 , Edited by admin on Sat Dec 16 19:54:36 GMT 2023
PRIMARY