PubChem10247839

Molecular Formula: C17H9IO


InChI: InChI=1/C17H9IO/c18-15-9-8-11-10-4-1-2-5-12(10)17(19)14-7-3-6-13(15)16(11)14/h1-9H

InChIKey: InChIKey=XDYOJKMJYJWYTA-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)I)C=CC=C4C2=O

Names:
    PubChem10247839

Registries:
    PubChem CID 142053
    PubChem ID 10247839