4,4-Dichloro-2,3-diphenyl-2-cyclobuten-1-one
Basic information
- CAS
17204-73-8- Standard SMILES
O=C1C(c2ccccc2)=C(c2ccccc2)C1(Cl)Cl- InChIKey
PZVIDSXGKLDCJM-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2O
- Average molar mass
- 289.2 g/mol
- Monoisotopic mass
- 288.0108703
Names & identifiers
- Preferred name
- 4,4-Dichloro-2,3-diphenyl-2-cyclobuten-1-one
- IUPAC
- 4,4-dichloro-2,3-diphenylcyclobut-2-en-1-one
Names & synonyms
4,4-Dichloro-2,3-diphenyl-2-cyclobuten-1-one17204-73-8RefChem:2849154,4-dichloro-2,3-diphenylcyclobut-2-en-1-oneNSC6785022-Cyclobuten-1-one, 4,4-dichloro-2,3-diphenyl-CHEMBL1969116PZVIDSXGKLDCJM-UHFFFAOYSA-NDTXSID101257059NSC-678502NCI60_0281142-Cyclobuten-1-one,4-dichloro-2,3-diphenyl-
Show more names
4,4-dichloro-2,3-diphenyl-cyclobut-2-en-1-one
Database identifiers
- CAS
17204-73-8- PubChem CID
- 386476
- DTXSID
DTXSID101257059- ChEMBL
CHEMBL1969116
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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