Molecule ID: mol35491
SMILES: Cc1cc2nc3ccccc3c(Cl)c2cc1C
InChI: InChI=1S/C15H12ClN/c1-9-7-12-14(8-10(9)2)17-13-6-4-3-5-11(13)15(12)16/h3-8H,1-2H3