Molecule ID: mol22061

SMILES: Clc1ccc(C2=CC=C(c3ccccc3)C2)cc1

InChI: InChI=1S/C17H13Cl/c18-17-10-8-14(9-11-17)16-7-6-15(12-16)13-4-2-1-3-5-13/h1-11H,12H2