Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=C1OC(C)=O

InChIKey

InChIKey=CCCYGCUEGYDYMZ-UHFFFAOYSA-N

Formula

C17H14ClNO4

Mass

331.75

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=C1OC(C)=O has not been classified yet.

Previous Back Next