Basic information
- CAS
7151-65-7- Standard SMILES
CC(=O)N(Cl)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
XVJHERXDPYDRSF-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO
- Average molar mass
- 257.71 g/mol
- Monoisotopic mass
- 257.0607417
Names & identifiers
- Preferred name
- Acetamide, N-chloro-N-9H-fluoren-2-yl-
- IUPAC
- N-chloro-N-(9H-fluoren-2-yl)acetamide
Names & synonyms
N-Chloro-2-acetylaminofluoreneAcetamide, N-chloro-N-9H-fluoren-2-yl-7151-65-7728N8YU9MZNSC-70218n-chloro-n-(9h-fluoren-2-yl)acetamideCCRIS 2722NSC 70218N-Chloro-N-9H-fluoren-2-ylacetamideNSC70218NCIOpen2_003317UNII-728N8YU9MZ
Show more names
DTXSID30221741
Database identifiers
- CAS
7151-65-7- PubChem CID
- 96367
- DTXSID
DTXSID30221741- UNII
- 728N8YU9MZ
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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