Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CN([C@@H](CN1C[C@](O)(I)C1=CC=C(F)C=C1)C1=CC=C(Cl)C=C1)C1=CC=C(OCCO)C=C1

InChIKey

InChIKey=OASKCDSDMYETAT-PGMDNKBISA-N

Formula

C27H29ClFIN2O3

Mass

610.89

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Entity with smiles C[C@@H]1CN([C@@H](CN1C[C@](O)(I)C1=CC=C(F)C=C1)C1=CC=C(Cl)C=C1)C1=CC=C(OCCO)C=C1 has not been classified yet.

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