Structure Information
Compound Identification
SMILES
CC(=O)C1=C(O)C(=O)N(C1C1CCCCC1)C1=C(F)C=C(Br)C=C1
InChIKey
InChIKey=ARZUMHIABDHPTN-UHFFFAOYSA-N
Formula
C18H19BrFNO3
Mass
396.256
Compound Identification
SMILES
CC(=O)C1=C(O)C(=O)N(C1C1CCCCC1)C1=C(F)C=C(Br)C=C1
InChIKey
InChIKey=ARZUMHIABDHPTN-UHFFFAOYSA-N
Formula
C18H19BrFNO3
Mass
396.256