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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19BrO5
Molecular Weight 407.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4′-(2-acetoxyethoxy)-3′-bromobiphenyl-4-carboxylate

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(Br)=C(OCCOC(C)=O)C=C2

InChI

InChIKey=DUWXVDDCFJIKBU-UHFFFAOYSA-N
InChI=1S/C19H19BrO5/c1-3-23-19(22)15-6-4-14(5-7-15)16-8-9-18(17(20)12-16)25-11-10-24-13(2)21/h4-9,12H,3,10-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 4′-(2-acetoxyethoxy)-3′-bromobiphenyl-4-carboxylate
Systematic Name English
Ethyl 4′-[2-(acetyloxy)ethoxy]-3′-bromo[1,1′-biphenyl]-4-carboxylate
Systematic Name English
[1,1′-Biphenyl]-4-carboxylic acid, 4′-[2-(acetyloxy)ethoxy]-3′-bromo-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
KH69ENM3SY
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY
CAS
895542-96-8
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY
PUBCHEM
66672003
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY
NIH
NCATS
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