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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19BrO5
Molecular Weight 395.244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-377160

SMILES

COC1=CC(C)=C(C(=O)C2=C(OC)C=CC(Br)=C2C)C(OC)=C1O

InChI

InChIKey=WNIXEQPZYAILKY-UHFFFAOYSA-N
InChI=1S/C18H19BrO5/c1-9-8-13(23-4)16(20)18(24-5)14(9)17(21)15-10(2)11(19)6-7-12(15)22-3/h6-8,20H,1-5H3

HIDE SMILES / InChI

Molecular Formula C18H19BrO5
Molecular Weight 395.244
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 Mon Mar 31 22:07:04 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:04 GMT 2025
Record UNII
RF10SEB0XL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-BROMO-6-METHOXY-2-METHYLPHENYL) (3'-HYDROXY-2',4'-DIMETHOXY-6'-METHYLPHENYL)-METHANONE
Preferred Name English
CL-377160
Common Name English
Code System Code Type Description
FDA UNII
RF10SEB0XL
Created by admin on Mon Mar 31 22:07:04 GMT 2025 , Edited by admin on Mon Mar 31 22:07:04 GMT 2025
PRIMARY
PUBCHEM
131634714
Created by admin on Mon Mar 31 22:07:04 GMT 2025 , Edited by admin on Mon Mar 31 22:07:04 GMT 2025
PRIMARY