Basic information
- Standard SMILES
CCCC12CCC(=O)C=C1c1c(cc(OCC3=NCCN3)c(Cl)c1Cl)C2- InChIKey
OAMOETGNDAKNCC-UHFFFAOYSA-N- Molecular formula
- C20H22Cl2N2O2
- Average molar mass
- 393.3 g/mol
Names & identifiers
- Preferred name
- 2-[(5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)-oxymethl]imidazoline
- IUPAC
- 5,6-dichloro-7-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-9a-propyl-2,9-dihydro-1H-fluoren-3-one
Names & synonyms
SCHEMBL9813152OAMOETGNDAKNCC-UHFFFAOYSA-N2-[(5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)-oxymethl]imidazoline
Database identifiers
- PubChem CID
- 13686920
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 635
Related reactions
1 records
Linked notes
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