MF: C13H14BrNO2
MW: 296.16g/mol
IUPAC Name: 7-(4-bromobutoxy)-1H-quinolin-2-one
Isomeric SMILES: C1=CC(=CC2=C1C=CC(=O)N2)OCCCCBr
InChIKey: MBOHAVAGDOGRBS-UHFFFAOYSA-N
InChI: InChI=1S/C13H14BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3-6,9H,1-2,7-8H2,(H,15,16)
