Basic information
- Standard SMILES
CCOC(=O)c1ccc(OCc2ccccc2)cc1Cl- InChIKey
JPETXOAGXNTEGE-UHFFFAOYSA-N- Molecular formula
- C16H15ClO3
- Average molar mass
- 290.74 g/mol
- Monoisotopic mass
- 290.070972
Names & identifiers
- Preferred name
- 4-Benzyloxy-2-chloro-benzoic acid ethyl ester
- IUPAC
- ethyl 2-chloro-4-phenylmethoxybenzoate
Names & synonyms
SCHEMBL2861613JPETXOAGXNTEGE-UHFFFAOYSA-N4-benzyloxy-2-chloro-benzoic acid ethyl ester
Database identifiers
- PubChem CID
- 68420595
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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