Molecule ID: mol35483
SMILES: Cc1cc2cc(Cl)ccc2c(-c2ccccc2)n1
InChI: InChI=1S/C16H12ClN/c1-11-9-13-10-14(17)7-8-15(13)16(18-11)12-5-3-2-4-6-12/h2-10H,1H3