Structure Information
Compound Identification
SMILES
IC1=CC=CC2=CC3=C(C=CC=C3I)C=C12
InChIKey
InChIKey=XHPOSPLNQDIFMW-UHFFFAOYSA-N
Formula
C14H8I2
Mass
430.027
Compound Identification
SMILES
IC1=CC=CC2=CC3=C(C=CC=C3I)C=C12
InChIKey
InChIKey=XHPOSPLNQDIFMW-UHFFFAOYSA-N
Formula
C14H8I2
Mass
430.027