Structure Information
Compound Identification
SMILES
[Br-].ClC1=CC2=C(C=C1)C(C1=CC=CC=C1)=[N+](CC1=CC=CC=C1)CC2
InChIKey
InChIKey=SMUKUTSXGJXFHZ-UHFFFAOYSA-M
Formula
C22H19BrClN
Mass
412.76
Compound Identification
SMILES
[Br-].ClC1=CC2=C(C=C1)C(C1=CC=CC=C1)=[N+](CC1=CC=CC=C1)CC2
InChIKey
InChIKey=SMUKUTSXGJXFHZ-UHFFFAOYSA-M
Formula
C22H19BrClN
Mass
412.76