Molecule ID: mol35479
SMILES: Cc1cc2c(Cl)cccc2c(-c2ccccc2)n1
InChI: InChI=1S/C16H12ClN/c1-11-10-14-13(8-5-9-15(14)17)16(18-11)12-6-3-2-4-7-12/h2-10H,1H3