Ethyl 2-[4-(para-chlorobenzoyl)-phenoxy]-propionate

HCID 20143873

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

Related reactions

4 records

Compound notes

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