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Basic information
- Standard SMILES
O=CNc1ccc2c(c1)Cc1cc(Cl)ccc1-2- InChIKey
GVDXXXCGQDLELE-UHFFFAOYSA-N- Molecular formula
- C14H10ClNO
- Average molar mass
- 243.69 g/mol
- Monoisotopic mass
- 243.0450916
Names & identifiers
- Preferred name
- N-(7-chloro-9H-fluoren-2-yl)formamide
- IUPAC
- N-(7-chloro-9H-fluoren-2-yl)formamide
Names & synonyms
NSC81330NCIOpen2_004359NSC-81330
Database identifiers
- PubChem CID
- 255643
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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