Structure Information
Compound Identification
SMILES
ClC1=C(Cl)C=C(C[N+]2=CC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=AXLIILTZFWWQCL-UHFFFAOYSA-N
Formula
C16H12Cl2N
Mass
289.18
Compound Identification
SMILES
ClC1=C(Cl)C=C(C[N+]2=CC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=AXLIILTZFWWQCL-UHFFFAOYSA-N
Formula
C16H12Cl2N
Mass
289.18