Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](C[C@@H]1F)N1C=C(\C(Cl)=C/I)C(=O)NC1=O

InChIKey

InChIKey=QKKFRCPYNFMKAQ-GTAGYDBXSA-N

Formula

C11H11ClFIN2O4

Mass

416.57

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Entity with smiles OC[C@H]1O[C@H](C[C@@H]1F)N1C=C(\C(Cl)=C/I)C(=O)NC1=O has not been classified yet.

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