PubChem3249813

Molecular Formula: C₁₇H₁₂N₂O₂

InChI: InChI=1/C17H12N2O2/c1-10(20)19-14-9-5-3-7-12(14)15-16(19)11-6-2-4-8-13(11)18-17(15)21/h2-9H,1H3,(H,18,21)/f/h18H

InChIKey: InChIKey=RVLNBIHAMBYVRY-GPQMBLKYCL
SMILES: CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC3=O

Names:
    PubChem3249813

Registries:
    PubChem CID 2794510
    PubChem ID 3249813