Molecule ID: mol22034

SMILES: Cc1ccc(C2=CC=C(c3ccccc3)C2)cc1

InChI: InChI=1S/C18H16/c1-14-7-9-16(10-8-14)18-12-11-17(13-18)15-5-3-2-4-6-15/h2-12H,13H2,1H3