Structure Information
Compound Identification
SMILES
ClC1=CC=C(CCCI)C=C1
InChIKey
InChIKey=HJALKSJBWQEVQW-UHFFFAOYSA-N
Formula
C9H10ClI
Mass
280.53
Compound Identification
SMILES
ClC1=CC=C(CCCI)C=C1
InChIKey
InChIKey=HJALKSJBWQEVQW-UHFFFAOYSA-N
Formula
C9H10ClI
Mass
280.53