Structure Information
Structure

Compound Identification

SMILES

OC1(CC1)C(=O)N1CC(C1)C1=CC=C(C=C1)C1=NOC(C1)(C1=CC(Cl)=C(F)C(Cl)=C1)C(F)(F)F

InChIKey

InChIKey=XBYPCBDXLYJXMS-UHFFFAOYSA-N

Formula

C23H18Cl2F4N2O3

Mass

517.3

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Entity with smiles OC1(CC1)C(=O)N1CC(C1)C1=CC=C(C=C1)C1=NOC(C1)(C1=CC(Cl)=C(F)C(Cl)=C1)C(F)(F)F has not been classified yet.

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