(3-Oxobenzo[f]chromen-1-yl)methyl 2-(2,4-dichlorophenoxy)acetate
Basic information
- CAS
5635-53-0- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)OCc1cc(=O)oc2ccc3ccccc3c12- InChIKey
RDISTKWJVZHAPM-UHFFFAOYSA-N- Molecular formula
- C22H14Cl2O5
- Average molar mass
- 429.2 g/mol
- Monoisotopic mass
- 428.0218289
Names & identifiers
- Preferred name
- (3-Oxobenzo[f]chromen-1-yl)methyl 2-(2,4-dichlorophenoxy)acetate
- IUPAC
- (3-oxobenzo[f]chromen-1-yl)methyl 2-(2,4-dichlorophenoxy)acetate
Names & synonyms
5635-53-0(3-oxobenzo[f]chromen-1-yl)methyl 2-(2,4-dichlorophenoxy)acetateDTXSID40411277(3-Oxo-3H-naphtho[2,1-b]pyran-1-yl)methyl (2,4-dichlorophenoxy)acetate
Database identifiers
- CAS
5635-53-0- PubChem CID
- 5223935
- DTXSID
DTXSID40411277
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 651
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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