Basic information
- Standard SMILES
CCOC(=O)C(C)Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1- InChIKey
JARYNZCVPRATTB-UHFFFAOYSA-N- Molecular formula
- C18H17ClO4
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[4-(para-chlorobenzoyl)-phenoxy]-propionate
- IUPAC
- ethyl 2-[4-(4-chlorobenzoyl)phenoxy]propanoate
Names & synonyms
SCHEMBL10703205JARYNZCVPRATTB-UHFFFAOYSA-NEthyl 2-[4-(para-chlorobenzoyl)-phenoxy]-propionate
Database identifiers
- PubChem CID
- 20143873
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
4 records
Compound notes
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