Structure Information
Compound Identification
SMILES
N[C@]12CN(C[C@@H]1C=CC=C2)C1=C(F)C=C2C(=O)C(=CN([C@@H]3C[C@@H]3F)C2=C1Cl)C(O)=O
InChIKey
InChIKey=VDHHYDXQKQWYMJ-QCODWHEGSA-N
Formula
C21H18ClF2N3O3
Mass
433.84
Compound Identification
SMILES
N[C@]12CN(C[C@@H]1C=CC=C2)C1=C(F)C=C2C(=O)C(=CN([C@@H]3C[C@@H]3F)C2=C1Cl)C(O)=O
InChIKey
InChIKey=VDHHYDXQKQWYMJ-QCODWHEGSA-N
Formula
C21H18ClF2N3O3
Mass
433.84