Molecule ID: mol24622
SMILES: N[C@H]1C[C@](F)(c2ccc(Cl)cc2)C1
InChI: InChI=1S/C10H11ClFN/c11-8-3-1-7(2-4-8)10(12)5-9(13)6-10/h1-4,9H,5-6,13H2/t9-,10+