Molecule ID: mol17109

SMILES: O=C1C2=C(CCCC2)C(=O)N1c1ccc(Cl)cc1

InChI: InChI=1S/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h5-8H,1-4H2