Structure Information
Structure

Compound Identification

SMILES

Cl.CC(=O)OC1=C(OC[C@@H]2CCCO2)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1

InChIKey

InChIKey=JKLBMQBQJOQCFI-UQKRIMTDSA-N

Formula

C21H20Cl2FN3O4

Mass

468.31

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Entity with smiles Cl.CC(=O)OC1=C(OC[C@@H]2CCCO2)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1 has not been classified yet.

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