Basic information
- CAS
36804-56-5- Standard SMILES
O=C1c2ccccc2-c2cccc(Cl)c21- InChIKey
HYIQDVRORIPGPO-UHFFFAOYSA-N- Molecular formula
- C13H7ClO
- Average molar mass
- 214.64 g/mol
- Monoisotopic mass
- 214.0185425
Names & identifiers
- Preferred name
- 1-Chloro-9H-fluoren-9-one
- IUPAC
- 1-chlorofluoren-9-one
Names & synonyms
1-CHLORO-9H-FLUOREN-9-ONE36804-56-59H-Fluoren-9-one, 1-chloro-1-chlorofluorenoneM8X6JQ6A8UNSC-1075651-chlorofluoren-9-one9H-Fluoren-9-one, chloro-NSC107565NSC 107565UNII-M8X6JQ6A8U9H-fluoren-9-one,1-chloro-
Show more names
SCHEMBL8671883DTXSID501902839-FLUORENONE, 1-CHLORO-FLUOREN-9-ONE, 8-CHLORO-DS-009378H61327
Database identifiers
- CAS
36804-56-5- PubChem CID
- 97237
- DTXSID
DTXSID50190283- UNII
- M8X6JQ6A8U
- Nikkaji
- J1.820.885G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…