2-(4-Chlorophenyl)-1-oxoisoquinoline-4-carboxylic acid
Isoquinoline derivative
| Catalog Number | EiM08-43097 |
| Alternative Name(s) | 2-(4-Chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid; 2-(4-Chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C16H10ClNO3 |
| CAS# | 78364-19-9 |
| Purity | 95% |
| Inchi | InChI=1S/C16H10ClNO3/c17-10-5-7-11(8-6-10)18-9-14(16(20)21)12-3-1-2-4-13(12)15(18)19/h1-9H,(H,20,21) |
| Inchi Key | MSLLYIWIWOXVLZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C(=O)O |
| PubChem Chemical Structure ID | 2766381 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
