Molecule ID: mol23180

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccc(Cl)cc1

InChI: InChI=1S/C14H10ClNO3/c15-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)14(18)19/h1-8H,(H,16,17)(H,18,19)