Structure Information
Compound Identification
SMILES
C[N+]1=C2C3=C(NC2=C(I)C2=CC=CC=C12)C(Cl)=CC=C3
InChIKey
InChIKey=HCMKEYODMSEZMZ-UHFFFAOYSA-O
Formula
C16H11ClIN2
Mass
393.63
Compound Identification
SMILES
C[N+]1=C2C3=C(NC2=C(I)C2=CC=CC=C12)C(Cl)=CC=C3
InChIKey
InChIKey=HCMKEYODMSEZMZ-UHFFFAOYSA-O
Formula
C16H11ClIN2
Mass
393.63