4'-Chloro-2-hydroxy-5-methylbenzophenone
Basic information
- CAS
6279-05-6- Standard SMILES
Cc1ccc(O)c(C(=O)c2ccc(Cl)cc2)c1- InChIKey
GANGXBRARYTWTE-UHFFFAOYSA-N- Molecular formula
- C14H11ClO2
- Average molar mass
- 246.69 g/mol
- Monoisotopic mass
- 246.04475727
Names & identifiers
- Preferred name
- 4'-Chloro-2-hydroxy-5-methylbenzophenone
- IUPAC
- (4-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone
Names & synonyms
(4-Chlorophenyl)(2-hydroxy-5-methylphenyl)methanone6279-05-64'-Chloro-2-hydroxy-5-methylbenzophenone(4-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanoneNSC11166CHEMBL28108SCHEMBL9211843SCHEMBL30070717DTXSID80279055GANGXBRARYTWTE-UHFFFAOYSA-NNSC-111664'-chloro-2-hydroxy-5-methyl-benzophenone
Show more names
F50164AP-149/40633470
Database identifiers
- CAS
6279-05-6- PubChem CID
- 223485
- DTXSID
DTXSID80279055- ChEMBL
CHEMBL28108- Nikkaji
- J1.284.970B
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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