NSC297353
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
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