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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14INO3
Molecular Weight 407.2024
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4?-[2-(Acetyloxy)ethoxy]-3?-iodo[1,1?-biphenyl]-4-carbonitrile

SMILES

CC(=O)OCCOC1=CC=C(C=C1I)C2=CC=C(C=C2)C#N

InChI

InChIKey=OSJWKKVXQJMXPU-UHFFFAOYSA-N
InChI=1S/C17H14INO3/c1-12(20)21-8-9-22-17-7-6-15(10-16(17)18)14-4-2-13(11-19)3-5-14/h2-7,10H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H14INO3
Molecular Weight 407.2024
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 Wed Apr 02 18:06:56 GMT 2025
Edited
by admin
on Wed Apr 02 18:06:56 GMT 2025
Record UNII
XD62MKH6HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-[2-(Acetyloxy)ethoxy]-3?-iodo[1,1?-biphenyl]-4-carbonitrile
Systematic Name English
[1,1?-Biphenyl]-4-carbonitrile, 4?-[2-(acetyloxy)ethoxy]-3?-iodo-
Preferred Name English
Code System Code Type Description
PUBCHEM
156475003
Created by admin on Wed Apr 02 18:06:56 GMT 2025 , Edited by admin on Wed Apr 02 18:06:56 GMT 2025
PRIMARY
CAS
2649362-84-3
Created by admin on Wed Apr 02 18:06:56 GMT 2025 , Edited by admin on Wed Apr 02 18:06:56 GMT 2025
PRIMARY
FDA UNII
XD62MKH6HS
Created by admin on Wed Apr 02 18:06:56 GMT 2025 , Edited by admin on Wed Apr 02 18:06:56 GMT 2025
PRIMARY