Basic information
- Standard SMILES
O=C(c1ccccc1)c1cc(F)c(F)cc1Cl- InChIKey
QRXJUNFEAMJIBJ-UHFFFAOYSA-N- Molecular formula
- C13H7ClF2O
- Average molar mass
- 252.64 g/mol
Names & identifiers
- Preferred name
- (2-Chloro-4,5-difluorophenyl)(phenyl)methanone
- IUPAC
- (2-chloro-4,5-difluorophenyl)-phenylmethanone
Names & synonyms
(2-chloro-4,5-difluorophenyl)(phenyl)methanoneSCHEMBL8609889QRXJUNFEAMJIBJ-UHFFFAOYSA-N2-chloro-4,5-difluorobenzophenoneSTK765359AKOS0017564382-chloro-4,5-difluorophenyl phenyl ketoneST4065210SR-01000534105SR-01000534105-1
Database identifiers
- PubChem CID
- 704945
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
4 records
Compound notes
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