
Chlorophacinone
Chlorophacinone is a beta-triketone and a diarylmethane. — ChEBI
- IUPAC name
- 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione
- Molecular formula
- C23H15ClO3
- Molecular weight
- 374.8 g/mol
- Exact mass
- 374.0709720 Da
- XLogP3
- 4.3
- Topological polar surface area
- 51.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:81796
- ChEMBL:CHEMBL1874081
- EPA DTXSID:DTXSID2032348
- PubMed:24154490
- PubMed:22865654
- PubMed:22326314
- PubMed:22069565
- PubMed:21889190
- PubMed:21342655
- PubMed:21270011
- PubMed:21171851
- PubMed:21033437
- PubMed:20556961
- PubMed:20223102
- PubMed:19863999
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.