Molecule ID: mol35486
SMILES: Cc1cc2ccc(Cl)cc2c(-c2ccccc2)n1
InChI: InChI=1S/C16H12ClN/c1-11-9-13-7-8-14(17)10-15(13)16(18-11)12-5-3-2-4-6-12/h2-10H,1H3