PubChem10247839
Molecular Formula:
C
17
H
9
IO
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