Structure Information
Compound Identification
SMILES
ClC1=CC=NC(=CI)\C1=C/C=[V]
InChIKey
InChIKey=GICSJWUHGRZQHE-WQSKMBLBSA-N
Formula
C8H5ClINV
Mass
328.43
Compound Identification
SMILES
ClC1=CC=NC(=CI)\C1=C/C=[V]
InChIKey
InChIKey=GICSJWUHGRZQHE-WQSKMBLBSA-N
Formula
C8H5ClINV
Mass
328.43