3-(4-Chlorophenoxy)chromen-2-one
Basic information
- CAS
69533-77-3- Standard SMILES
O=c1oc2ccccc2cc1Oc1ccc(Cl)cc1- InChIKey
GDGVWYYQVULLND-UHFFFAOYSA-N- Molecular formula
- C15H9ClO3
- Average molar mass
- 272.68 g/mol
- Monoisotopic mass
- 272.0240218
Names & identifiers
- Preferred name
- 3-(4-Chlorophenoxy)chromen-2-one
- IUPAC
- 3-(4-chlorophenoxy)chromen-2-one
Names & synonyms
3-(4-chlorophenoxy)chromen-2-one69533-77-3DTXSID50402313RefChem:274462DTXCID40353168Oprea1_389950AKOS024367552ST510014953-(4-Chlorophenoxy)-2H-1-benzopyran-2-one
Database identifiers
- CAS
69533-77-3- PubChem CID
- 4356985
- DTXSID
DTXSID50402313
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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