Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OCC(=O)C2=C1NC1=C([C@H]2C2=CC(I)=C(F)C=C2)C(=O)COC1

InChIKey

InChIKey=ZSDFOCNKBMNGEX-HZPDHXFCSA-N

Formula

C19H17FINO4

Mass

469.251

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Entity with smiles CC[C@H]1OCC(=O)C2=C1NC1=C([C@H]2C2=CC(I)=C(F)C=C2)C(=O)COC1 has not been classified yet.

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