Structure Information
Compound Identification
SMILES
CC1=C(OC2=CC=C(I)C=C2)C=CC=C1Br
InChIKey
InChIKey=WRGSVIASLSGDLQ-UHFFFAOYSA-N
Formula
C13H10BrIO
Mass
389.03
Compound Identification
SMILES
CC1=C(OC2=CC=C(I)C=C2)C=CC=C1Br
InChIKey
InChIKey=WRGSVIASLSGDLQ-UHFFFAOYSA-N
Formula
C13H10BrIO
Mass
389.03