Basic information
- Standard SMILES
COC(=O)C(Oc1ccc(C)cc1Cl)c1ccccc1- InChIKey
RVVPWKFQFHILPT-UHFFFAOYSA-N- Molecular formula
- C16H15ClO3
- Average molar mass
- 290.74 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-chloro-4-methylphenoxy)-2-phenylacetate
- IUPAC
- methyl 2-(2-chloro-4-methylphenoxy)-2-phenylacetate
Names & synonyms
SCHEMBL9063161RVVPWKFQFHILPT-UHFFFAOYSA-Nmethyl 2-(2-chloro-4-methyl-phenoxy)-2-phenylacetatemethyl 2-(2-chloro-4-methylphenoxy)-2-phenylacetate
Database identifiers
- PubChem CID
- 19385673
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
11 records
Compound notes
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