Molecule ID: mol26165

SMILES: O=C(Oc1ccc2ncccc2c1)c1ccc(Cl)cc1

InChI: InChI=1S/C16H10ClNO2/c17-13-5-3-11(4-6-13)16(19)20-14-7-8-15-12(10-14)2-1-9-18-15/h1-10H