Molecule ID: mol27767

SMILES: N#CC(C(=O)c1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C15H10ClNO/c16-13-8-6-11(7-9-13)14(10-17)15(18)12-4-2-1-3-5-12/h1-9,14H