Molecule ID: mol22055

SMILES: C[C+](c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI: InChI=1S/C14H11Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H3/q+1