Basic information
- CAS
88051-13-2- Standard SMILES
Clc1c(-c2ccccc2)oc2nc3ccccc3nc12- InChIKey
RCNHOTJDNHTKIS-UHFFFAOYSA-N- Molecular formula
- C16H9ClN2O
- Average molar mass
- 280.71 g/mol
- Monoisotopic mass
- 280.0403406
Names & identifiers
- Preferred name
- 3-Chloro-2-phenylfuro[2,3-B]quinoxaline
- IUPAC
- 3-chloro-2-phenylfuro[3,2-b]quinoxaline
Names & synonyms
3-CHLORO-2-PHENYLFURO[2,3-B]QUINOXALINE88051-13-2NSC378254Furo[2,3-b]quinoxaline, 3-chloro-2-phenyl-DTXSID50321590NSC-3782543-chloro-2-phenyl-furo[3,2-b]quinoxaline
Database identifiers
- CAS
88051-13-2- PubChem CID
- 342255
- DTXSID
DTXSID50321590
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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