Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Cl)ccc1N1CCc2cc(Cl)ccc21- InChIKey
UXNWLBXUBPOOAI-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2O2
- Average molar mass
- 309.1 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-1-(4-chloro-2-nitrophenyl)indoline
- IUPAC
- 5-chloro-1-(4-chloro-2-nitrophenyl)-2,3-dihydroindole
Names & synonyms
SCHEMBL10623794UXNWLBXUBPOOAI-UHFFFAOYSA-N5-Chloro-1-(4chloro-2-nitrophenyl)indoline5-chloro-1-(4-chloro-2-nitrophenyl)indoline
Database identifiers
- PubChem CID
- 13823326
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Related reactions
13 records
Linked notes
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