4-Chloro-7-methoxyfuro[2,3-b]quinoline
Basic information
- CAS
117372-50-6- Standard SMILES
COc1ccc2c(Cl)c3ccoc3nc2c1- InChIKey
WCAUONYLGSAMBN-UHFFFAOYSA-N- Molecular formula
- C12H8ClNO2
- Average molar mass
- 233.65 g/mol
- Monoisotopic mass
- 233.0243562
Names & identifiers
- Preferred name
- 4-Chloro-7-methoxyfuro[2,3-b]quinoline
- IUPAC
- 4-chloro-7-methoxyfuro[2,3-b]quinoline
Names & synonyms
4-chloro-7-methoxyfuro[2,3-b]quinoline117372-50-6DTXSID001284231
Database identifiers
- CAS
117372-50-6- PubChem CID
- 85569491
- DTXSID
DTXSID001284231
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
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Compound notes
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