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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15BrO2
Molecular Weight 319.193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4′-(Benzyloxy)-2-bromo-3′-methylacetophenone

SMILES

CC1=C(OCC2=CC=CC=C2)C=CC(=C1)C(=O)CBr

InChI

InChIKey=FTQYNEKKQMCMHT-UHFFFAOYSA-N
InChI=1S/C16H15BrO2/c1-12-9-14(15(18)10-17)7-8-16(12)19-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4′-(Benzyloxy)-2-bromo-3′-methylacetophenone
Systematic Name English
Ethanone, 2-bromo-1-[3-methyl-4-(phenylmethoxy)phenyl]-
Common Name English
1-[4-(Benzyloxy)-3-methylphenyl]-2-bromoethanone
Systematic Name English
Code System Code Type Description
CAS
56443-33-5
Created by admin on Sat Dec 16 20:22:06 GMT 2023 , Edited by admin on Sat Dec 16 20:22:06 GMT 2023
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FDA UNII
JT48D5SCZ9
Created by admin on Sat Dec 16 20:22:06 GMT 2023 , Edited by admin on Sat Dec 16 20:22:06 GMT 2023
PRIMARY
PUBCHEM
12969327
Created by admin on Sat Dec 16 20:22:06 GMT 2023 , Edited by admin on Sat Dec 16 20:22:06 GMT 2023
PRIMARY