Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(I)C=C(Cl)C=C2N1
InChIKey
InChIKey=CTZRZCDZHZTZFT-UHFFFAOYSA-N
Formula
C10H7ClINO2
Mass
335.53
Compound Identification
SMILES
COC(=O)C1=CC2=C(I)C=C(Cl)C=C2N1
InChIKey
InChIKey=CTZRZCDZHZTZFT-UHFFFAOYSA-N
Formula
C10H7ClINO2
Mass
335.53