Molecule ID: mol22051

SMILES: c1ccc(Cc2ccc(-c3ccccc3)cc2)cc1

InChI: InChI=1S/C19H16/c1-3-7-16(8-4-1)15-17-11-13-19(14-12-17)18-9-5-2-6-10-18/h1-14H,15H2