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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13BrO2
Molecular Weight 305.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(Benzyloxy)phenyl)-2-bromoethanone

SMILES

BrCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=IAPCKPXQFYWNDN-UHFFFAOYSA-N
InChI=1S/C15H13BrO2/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9H,10-11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-(Benzyloxy)phenyl)-2-bromoethanone
Systematic Name English
Ethanone,2-bromo-1-[4-(phenylmethoxy)phenyl]-
Systematic Name English
4-(Benzyloxy)-phenacyl bromide
Systematic Name English
Code System Code Type Description
FDA UNII
DBE2T7A8M8
Created by admin on Sat Dec 16 20:23:13 GMT 2023 , Edited by admin on Sat Dec 16 20:23:13 GMT 2023
PRIMARY
CAS
4254-67-5
Created by admin on Sat Dec 16 20:23:13 GMT 2023 , Edited by admin on Sat Dec 16 20:23:13 GMT 2023
PRIMARY
PUBCHEM
10542593
Created by admin on Sat Dec 16 20:23:13 GMT 2023 , Edited by admin on Sat Dec 16 20:23:13 GMT 2023
PRIMARY
NIH
NCATS
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