PubChem8199518

Molecular Formula: C14H10O2


InChI: InChI=1/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2

InChIKey: InChIKey=YUSHFLBKQQILNV-UHFFFAOYAW
SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C3O1

Names:
    PubChem8199518

Registries:
    PubChem CID 78259
    PubChem ID 8199518