Structure Information
Compound Identification
SMILES
CC1(C)CC2(NC(=O)N(CCCBr)C2=O)C2=C(O1)C=CC(F)=C2
InChIKey
InChIKey=BVLPZBJYGHGHNG-UHFFFAOYSA-N
Formula
C16H18BrFN2O3
Mass
385.233
Compound Identification
SMILES
CC1(C)CC2(NC(=O)N(CCCBr)C2=O)C2=C(O1)C=CC(F)=C2
InChIKey
InChIKey=BVLPZBJYGHGHNG-UHFFFAOYSA-N
Formula
C16H18BrFN2O3
Mass
385.233