Basic information
- Standard SMILES
Cc1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
MEILSOQVXNYFTC-UHFFFAOYSA-N- Molecular formula
- C14H11ClO
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0498427
Names & identifiers
- Preferred name
- (5-Chloro-2-methylphenyl)phenylmethanone
- IUPAC
- (5-chloro-2-methylphenyl)-phenylmethanone
Names & synonyms
(5-CHLORO-2-METHYLPHENYL)(PHENYL)METHANONE33184-55-3(5-CHLORO-2-METHYLPHENYL)PHENYLMETHANONE5-chloro-2methylbenzophenone5-chloro-2-methylbenzophenoneSCHEMBL10624160SCHEMBL11681422DTXSID00186838MEILSOQVXNYFTC-UHFFFAOYSA-NMFCD20040964AKOS017557775H73258
Show more names
A1-58826
Database identifiers
- CAS
33184-55-3- PubChem CID
- 36355
- DTXSID
DTXSID00186838- Nikkaji
- J1.616.873D
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
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
3 records
Linked notes
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