| CAS Number | 85274-44-8 |
| Catalog Number | AG004V0H(AGN-PC-02ZEVF) |
| Chemical Name | 7-Bromo-2-chloro-3-phenylquinoline |
| IUPAC Name | 7-bromo-2-chloro-3-phenylquinoline |
| InChI | InChI=1S/C15H9BrClN/c16-12-7-6-11-8-13(10-4-2-1-3-5-10)15(17)18-14(11)9-12/h1-9H |
| InChI Key | QUMHZORVXHEODT-UHFFFAOYSA-N |
| MDL Number | MFCD09997964 |
| Molecular Formula | C15H9BrClN |
| Molecular Weight | 318.5957 |
| SMILES | Brc1ccc2c(c1)nc(c(c2)c1ccccc1)Cl |
| Synonyms | 7-Bromo-2-chloro-3-phenylquinoline,
85274-44-8,
SCHEMBL9953661,
CTK5F4680,
DTXSID00607553,
MFCD09997964,
ZINC32099763,
DA-02692,
OR309274,
FT-0759321,
T6677,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 316.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 318.598g/mol |
| Monoisotopic Mass | 316.961g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.5 |
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Certificate of Analysis
Lot Number