MF: C13H16BrNO2
MW: 298.18g/mol
IUPAC Name: 5-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
Isomeric SMILES: C1CC(=O)NC2=C1C(=CC=C2)OCCCCBr
InChIKey: IEGHRGDAMRCRRA-UHFFFAOYSA-N
InChI: InChI=1S/C13H16BrNO2/c14-8-1-2-9-17-12-5-3-4-11-10(12)6-7-13(16)15-11/h3-5H,1-2,6-9H2,(H,15,16)
