Basic information
- Standard SMILES
Cc1ccccc1C(C)Oc1cc(OCc2ccccc2)ccc1C(=O)Cl- InChIKey
PXMGJRVTSVEVIM-UHFFFAOYSA-N- Molecular formula
- C23H21ClO3
- Average molar mass
- 380.9 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy-2-(1-o-tolylethoxy)benzoyl chloride
- IUPAC
- 2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxybenzoyl chloride
Names & synonyms
SCHEMBL7914674PXMGJRVTSVEVIM-UHFFFAOYSA-N4-benzyloxy-2-(1-o-tolylethoxy)benzoyl chloride
Database identifiers
- PubChem CID
- 22010417
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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