Basic information
- Standard SMILES
O=c1ccc2c(OCCCCCl)c3ccoc3cc2o1- InChIKey
JECGDKCSCYZTLB-UHFFFAOYSA-N- Molecular formula
- C15H13ClO4
- Average molar mass
- 292.71 g/mol
- Monoisotopic mass
- 292.0502366
Names & identifiers
- Preferred name
- 4-(4-Chlorobutoxy)-7H-furo[3,2-g][1]benzopyran-7-on
- IUPAC
- 4-(4-chlorobutoxy)furo[3,2-g]chromen-7-one
Names & synonyms
SCHEMBL2586445JECGDKCSCYZTLB-UHFFFAOYSA-N4-(4-Chlorobutoxy)-7H-furo[3,2-g][1]benzopyran-7-on
Database identifiers
- PubChem CID
- 11637893
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Linked notes
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