Basic information
- Standard SMILES
CCOc1cc2oc(=O)ccc2cc1OCCCCl- InChIKey
APUJKQNGYPNRCO-UHFFFAOYSA-N- Molecular formula
- C14H15ClO4
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.0658866
Names & identifiers
- Preferred name
- 6-(3-chloropropoxy)-7-ethoxy-2H-1-benzopyran-2-one
- IUPAC
- 6-(3-chloropropoxy)-7-ethoxychromen-2-one
Names & synonyms
SCHEMBL8806052APUJKQNGYPNRCO-UHFFFAOYSA-N6-(3-chloropropoxy)-7-ethoxy-2H-1-benzopyran-2-one
Database identifiers
- PubChem CID
- 19927734
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Linked notes
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