| CAS Number | 1404367-56-1 |
| Catalog Number | AG00HVVB(AGN-PC-0WQXPJ) |
| Chemical Name | 6-Bromo-7-chloro-3,4-dihydroquinolin-2(1H)-one |
| IUPAC Name | 6-bromo-7-chloro-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C9H7BrClNO/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h3-4H,1-2H2,(H,12,13) |
| InChI Key | HGGUWHWVJPOCLK-UHFFFAOYSA-N |
| MDL Number | MFCD22690400 |
| Molecular Formula | C9H7BrClNO |
| Molecular Weight | 260.5150 |
| SMILES | O=C1CCc2c(N1)cc(c(c2)Br)Cl |
| Synonyms | 6-BROMO-7-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE,
1404367-56-1,
2(1H)-Quinolinone, 6-bromo-7-chloro-3,4-dihydro-,
SCHEMBL13730414,
HGGUWHWVJPOCLK-UHFFFAOYSA-N,
MFCD22690400,
ZINC91692734,
AKOS027251839,
AS-39153,
FT-0750553,
6-bromo-7-chloro-3,4-dihydro-1H-quinolin-2-one,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.515g/mol |
| Monoisotopic Mass | 258.94g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number