Molecular Formula: C23H18NO+
InChIKey: InChIKey=MPEDRRVGJQFNFL-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43
Names:
1-(4-phenylphenyl)-2-quinolin-1-yl-ethanone
Registries:
PubChem CID 423278
PubChem ID 4825396