Structure Information
Structure

Compound Identification

SMILES

C[C@@]1([C@@H](I)[C@H]1OC1=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=CCC1)C(O)=O

InChIKey

InChIKey=QFMKEBIESYAUBV-UXLLHSPISA-N

Formula

C18H15ClF3IO4

Mass

514.66

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Entity with smiles C[C@@]1([C@@H](I)[C@H]1OC1=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=CCC1)C(O)=O has not been classified yet.

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