Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(=CC(Cl)=C1)N1C(=O)[C@H]2C3CC(C=C3)N2C1=O

InChIKey

InChIKey=SIOCOHUPKDYRDU-YKOKWACPSA-N

Formula

C14H10Cl2N2O2

Mass

309.15

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Entity with smiles ClC1=CC(=CC(Cl)=C1)N1C(=O)[C@H]2C3CC(C=C3)N2C1=O has not been classified yet.

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