Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C1CNCCC2=C(Cl)C(OC(C)=O)=C(OC(C)=O)C=C12

InChIKey

InChIKey=DGXTWNFVWUXVLP-UHFFFAOYSA-N

Formula

C22H22ClNO6

Mass

431.87

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C1CNCCC2=C(Cl)C(OC(C)=O)=C(OC(C)=O)C=C12 has not been classified yet.

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