| CAS Number | 938283-20-6 |
| Catalog Number | AG019TND |
| Chemical Name | 7-fluoro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde |
| IUPAC Name | 7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde |
| InChI | InChI=1S/C10H6FNO2/c11-8-2-1-6-3-7(5-13)10(14)12-9(6)4-8/h1-5H,(H,12,14) |
| InChI Key | WPSLRYPYQKTXMA-UHFFFAOYSA-N |
| MDL Number | MFCD09724099 |
| Molecular Formula | C10H6FNO2 |
| Molecular Weight | 191.1585 |
| SMILES | FC1=CC2=C(C=C(C(N2)=O)C=O)C=C1 |
| Synonyms | 7-fluoro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde,
938283-20-6,
ZINC11956073,
AKOS006330925,
MCULE-4843955039,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.161g/mol |
| Monoisotopic Mass | 191.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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