Molecule ID: mol26552

SMILES: COc1ccc2c(c1)C(CC(=O)[O-])C(C)=[N+]2C(=O)c1ccc(Cl)cc1

InChI: InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,15H,10H2,1-2H3