Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CCC2=C1C=C(N2CC1=CC(Cl)=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=QXGCVXMIKHONMN-UHFFFAOYSA-N

Formula

C16H13Cl2NO4

Mass

354.18

Export to:

JSON SDF CSV

Entity with smiles OC(=O)C1CCC2=C1C=C(N2CC1=CC(Cl)=C(Cl)C=C1)C(O)=O has not been classified yet.

Previous Back Next