Structure Information
Structure

Compound Identification

SMILES

OC1(CCC1)C(=O)N[C@H]1CCN(C1=O)C1=CC(Cl)=C(F)C=C1

InChIKey

InChIKey=DHQHTWZTEZQITI-LBPRGKRZSA-N

Formula

C15H16ClFN2O3

Mass

326.75

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Entity with smiles OC1(CCC1)C(=O)N[C@H]1CCN(C1=O)C1=CC(Cl)=C(F)C=C1 has not been classified yet.

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