NSC297353

Molecular Formula: C18H14Cl2N2O


InChI: InChI=1/C18H14Cl2N2O/c19-15-6-2-1-4-12(15)9-22-10-13-8-16(20)14-5-3-7-21-17(14)18(13)23-11-22/h1-8H,9-11H2

InChIKey: InChIKey=YQUDGSHPAMOICU-UHFFFAOYAS
SMILES: C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=CC=C4Cl)Cl

Names:
    NSC297353
    50595-07-8

Registries:
    PubChem CID 326313
    PubChem ID 147216