Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=N1)C(=C)CI
InChIKey
InChIKey=JOYDQSMNRONILY-UHFFFAOYSA-N
Formula
C8H7ClIN
Mass
279.51
Compound Identification
SMILES
ClC1=CC=CC(=N1)C(=C)CI
InChIKey
InChIKey=JOYDQSMNRONILY-UHFFFAOYSA-N
Formula
C8H7ClIN
Mass
279.51