Compound C27H17Cl4N3O3
5-chloroquinolin-8-ol;7-chloroquinolin-8-ol;5,7-dichloroquinolin-8-ol
| Molecular Formula | C27H17Cl4N3O3 |
|---|---|
| Molecular Weight | 573.2 g/mol |
| Topological Polar Surface Area | 99.4 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 572.99945 |
| Heavy Atoms | 37 |
| Complexity | 520.0 |
Chemical Identifiers
| CAS Number | 8067-69-4 |
|---|---|
| SMILES | C1=CC2=C(C(=C(C=C2)Cl)O)N=C1.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1 |
| InChIKey | XCQBENAYFZFNAR-UHFFFAOYSA-N |
📖 Product Overview
Compound C27H17Cl4N3O3 (CAS: 8067-69-4) is a chemical compound with molecular formula C27H17Cl4N3O3 and molecular weight 573.2 g/mol. Its IUPAC systematic name is 5-chloroquinolin-8-ol;7-chloroquinolin-8-ol;5,7-dichloroquinolin-8-ol.
XCQBENAYFZFNAR-UHFFFAOYSA-N.
SMILES: C1=CC2=C(C(=C(C=C2)Cl)O)N=C1.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.
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