8-(benzyloxy)-5-(2-bromoacetyl)quinolin-2(1H)-one

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8-(benzyloxy)-5-(2-bromoacetyl)quinolin-2(1H)-one

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Catalog Number	PR100331893
CAS	100331-89-3
Structure
Synonyms	1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone
IUPAC Name	5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one
Molecular Weight	372.2
Molecular Formula	C18H14BrNO3
InChI	RVHSDLUBNZBRMH-UHFFFAOYSA-N
InChI Key	InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)
Applications/Corresponding APIs	Indacaterol
EC Number	675-817-4
Isomeric SMILES	C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CBr)C=CC(=O)N3

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