Basic information
- Standard SMILES
CC1CCC(N2c3ccccc3Oc3ccc(Cl)cc32)=N1- InChIKey
IEMMGNLTZIJTKA-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O
- Average molar mass
- 298.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-10-(5-methyl-1-pyrrolin-2-YL)phenoxazine
- IUPAC
- 2-chloro-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
Names & synonyms
SCHEMBL11535475IEMMGNLTZIJTKA-UHFFFAOYSA-N2-CHLORO-10-(5-METHYL-1-PYRROLIN-2-YL)PHENOXAZINE2-CHLORO-10-(5-METHYL-1-PYRROLIN-2-YL)-PHENOXAZINE
Database identifiers
- PubChem CID
- 22754262
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 427
Related reactions
5 records
Compound notes
Loading…