Structure Information
Compound Identification
SMILES
C\C=C\C(=O)C1=C(I)C=CN=C1Cl
InChIKey
InChIKey=UCYMABDTKIDSSE-NSCUHMNNSA-N
Formula
C9H7ClINO
Mass
307.52
Compound Identification
SMILES
C\C=C\C(=O)C1=C(I)C=CN=C1Cl
InChIKey
InChIKey=UCYMABDTKIDSSE-NSCUHMNNSA-N
Formula
C9H7ClINO
Mass
307.52