Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1022742 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C11H8ClNO3
InChI
InChI=1S/C11H8ClNO3/c1-6-2-3-9-7(4-6)8(11(14)15)5-10(12)13(9)16/h2-5H,1H3,(H,14,15)
Smiles
Cc1ccc2c(c1)c(C(=O)O)cc(Cl)[n+]2[O-]
Cross References
UniChem27271743
canSAR1022742
ChEMBLCHEMBL2048399
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 237.0192707962.133221424No