2,5-Cyclohexadiene-1,4-dione, 2-(4-chlorophenyl)-
Basic information
- CAS
20307-43-1- Standard SMILES
O=C1C=CC(=O)C(c2ccc(Cl)cc2)=C1- InChIKey
ZYZNNQZZYJAPLH-UHFFFAOYSA-N- Molecular formula
- C12H7ClO2
- Average molar mass
- 218.63 g/mol
- Monoisotopic mass
- 218.0134572
Names & identifiers
- Preferred name
- 2,5-Cyclohexadiene-1,4-dione, 2-(4-chlorophenyl)-
- IUPAC
- 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione
- English name
- 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione
- Molecular formula
- C12H7ClO2
- Molecular weight
- 218.64
Names & synonyms
20307-43-12-(4-chlorophenyl)-1,4-benzoquinoneCCRIS 9446NSC 547482,5-Cyclohexadiene-1,4-dione, 2-(4-chlorophenyl)-RefChem:2472084'-Chloro-[1,1'-biphenyl]-2,5-dione2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dioneNSC-547482-(4-Chloro-phenyl)-[1,4]benzoquinoneNSC547482-(4-chlorophenyl)benzo-1,4-quinone
Show more names
2-p-chlorophenylbenzoquinone2-(4-Chlorophenyl)-2,5-cyclohexadiene-1,4-dione4FW249G9BUDTXSID30942449HMS1673E19STK739769AKOS0005671154'-Chloro[1,1'-biphenyl]-2,5-dione
Database identifiers
- CAS
20307-43-1- PubChem CID
- 244141
- DTXSID
DTXSID30942449- UNII
- 4FW249G9BU
- Nikkaji
- J465.578H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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