PubChem8199518
Molecular Formula:
C
14
H
10
O
2
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