Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Cl)ccc1N1CCc2ccccc21- InChIKey
PQESBPVYULHBIR-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- 1-(4-Chloro-2-nitrophenyl)indoline
- IUPAC
- 1-(4-chloro-2-nitrophenyl)-2,3-dihydroindole
Names & synonyms
SCHEMBL10625894PQESBPVYULHBIR-UHFFFAOYSA-N1-(4-chloro-2-nitrophenyl)indoline
Database identifiers
- PubChem CID
- 13823322
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 347
Related reactions
7 records
Linked notes
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