Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(N1CC1=CC=CC=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=YYPUATJZSSVYDC-UHFFFAOYSA-N
Formula
C19H16BrNO2
Mass
370.246
Compound Identification
SMILES
CC(=O)OC1=CC=C(N1CC1=CC=CC=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=YYPUATJZSSVYDC-UHFFFAOYSA-N
Formula
C19H16BrNO2
Mass
370.246