Name

IUPAC name

ID 12499 · Formula C₁₆H₁₃ClN₂O · Molecular weight 284.74

InChI InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2

InChI Key ZPXSCAKFGYXMGA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Clc1ccc(cc1)C1(O)c2ccccc2C2=NCCN12