Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@]1(CO)CN1C(Br)=NC2=CC(Cl)=C(Cl)C=C12
InChIKey
InChIKey=KQOGFYRHOOJKRX-FUXBKTLASA-N
Formula
C13H13BrCl2N2O2
Mass
380.06
Compound Identification
SMILES
OC[C@H]1C[C@]1(CO)CN1C(Br)=NC2=CC(Cl)=C(Cl)C=C12
InChIKey
InChIKey=KQOGFYRHOOJKRX-FUXBKTLASA-N
Formula
C13H13BrCl2N2O2
Mass
380.06