Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccc(-c2nc(CCl)co2)cc1- InChIKey
GDYCLNJLPNQWCA-UHFFFAOYSA-N- Molecular formula
- C17H12ClNO2
- Average molar mass
- 297.7 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzoylphenyl)-4-chloromethyloxazole
- IUPAC
- [4-[4-(chloromethyl)-1,3-oxazol-2-yl]phenyl]-phenylmethanone
Names & synonyms
SCHEMBL5759821GDYCLNJLPNQWCA-UHFFFAOYSA-N2-(4-benzoylphenyl)-4-chloromethyloxazole
Database identifiers
- PubChem CID
- 22009807
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Related reactions
4 records
Compound notes
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