Molecule ID: mol17158

SMILES: O=c1c2ccccc2n(CCCCCl)c2ccc(Cl)cc12

InChI: InChI=1S/C17H15Cl2NO/c18-9-3-4-10-20-15-6-2-1-5-13(15)17(21)14-11-12(19)7-8-16(14)20/h1-2,5-8,11H,3-4,9-10H2