Molecular Formula: C27H19Cl2NO
InChIKey: InChIKey=AQMRGRNRAXPAPD-UHFFFAOYAZ
SMILES: CC(=O)N1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
Names:
1-[9,9-bis(4-chlorophenyl)acridin-10-yl]ethanone
Registries:
PubChem CID 2840283
PubChem ID 3323037