Molecular Formula: C18H15ClN2O
InChI: InChI=1/C18H15ClN2O/c19-13-7-5-12(6-8-13)18(22)21-10-9-15-14-3-1-2-4-16(14)20-17(15)11-21/h1-8,20H,9-11H2
InChIKey: InChIKey=AUHKJUTZZQZQOW-UHFFFAOYAP SMILES: C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl
Names: PubChem4783109
Registries: PubChem CID 700194 PubChem ID 4783109
