Structure Information
Compound Identification
SMILES
FC(F)(F)C1=C2N[C@@H]([C@H]3CC=C[C@H]3C2=C(Cl)C=C1)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=NDNSCLBAKMRQSJ-RLFDGXBXSA-N
Formula
C19H13Cl3F3N
Mass
418.67
Compound Identification
SMILES
FC(F)(F)C1=C2N[C@@H]([C@H]3CC=C[C@H]3C2=C(Cl)C=C1)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=NDNSCLBAKMRQSJ-RLFDGXBXSA-N
Formula
C19H13Cl3F3N
Mass
418.67