7-Chloro-4-(2-nitrophenoxy)quinoline
Basic information
- CAS
124495-54-1- Standard SMILES
O=[N+]([O-])c1ccccc1Oc1ccnc2cc(Cl)ccc12- InChIKey
JOYJQAMPUPAHDI-UHFFFAOYSA-N- Molecular formula
- C15H9ClN2O3
- Average molar mass
- 300.69 g/mol
- Monoisotopic mass
- 300.0301698
Names & identifiers
- Preferred name
- 7-Chloro-4-(2-nitrophenoxy)quinoline
- IUPAC
- 7-chloro-4-(2-nitrophenoxy)quinoline
Names & synonyms
7-Chloro-4-(2-nitrophenoxy)quinolineQuinoline, 7-chloro-4-(2-nitrophenoxy)-DTXSID3073840RefChem:310611DTXCID5033838124495-54-1SCHEMBL7463007
Database identifiers
- CAS
124495-54-1- PubChem CID
- 164172
- DTXSID
DTXSID3073840
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
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Related reactions
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Compound notes
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