Molecule ID: mol26993

SMILES: O=C(Cc1ccc(Cl)cc1)c1ccncc1

InChI: InChI=1S/C13H10ClNO/c14-12-3-1-10(2-4-12)9-13(16)11-5-7-15-8-6-11/h1-8H,9H2