TL;DR: 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- (CAS 111222-22-1) is a chemical compound with molecular formula C16H8ClNO2 and molecular weight 281.02435 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-chlorochromeno[4,3-b]quinolin-6-one
Also Known As: 9-chlorochromeno[4,3-b]quinolin-6-one, 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro-, 9-chloro-6h-chromeno[4,3-b]quinolin-6-one, J2.316.669K, 6H-[1]Benzopyrano[4,3-b]quinolin-6-one,9-chloro
| Molecular Formula | C16H8ClNO2 |
| Molecular Weight | 281.02435 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 39.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 281.02435 Da |
| Heavy Atoms | 20 |
| Complexity | 402.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(C=C4C=C(C=CC4=N3)Cl)C(=O)O2 |
| InChIKey | NRWHMSGPVQYEHG-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.2 Ų, 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- is 111222-22-1.
The molecular formula of 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- is C16H8ClNO2.
The molecular weight of 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 9-chloro- is 281.02435 g/mol.
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