CNP0001227

2D Structure
CID 12073465
IUPAC Name 6-bromo-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChI InChI=1S/C16H13BrO3/c1-19-16-9-15-11(7-12(16)17)13(18)8-14(20-15)10-5-3-2-4-6-10/h2-7,9,14H,8H2,1H3
InChI Key NMDLIHWYHLKIGZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H13BrO3
Molecular Weight 333.18
synonyms ['469911-89-5', 'DB-118640']

From Pubchem