Molecule ID: mol26164

SMILES: O=C(Oc1cccc2cccnc12)c1ccc(Cl)cc1

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