Structure Information
Compound Identification
SMILES
ClC1=CC2=C(OC(CI)C2)C=C1
InChIKey
InChIKey=KIMDXFYHPYQWPB-UHFFFAOYSA-N
Formula
C9H8ClIO
Mass
294.52
Compound Identification
SMILES
ClC1=CC2=C(OC(CI)C2)C=C1
InChIKey
InChIKey=KIMDXFYHPYQWPB-UHFFFAOYSA-N
Formula
C9H8ClIO
Mass
294.52