6-(3-chloropropoxy)-7-ethoxy-2H-1-benzopyran-2-one

HCID 19927734

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

Related reactions

2 records

Linked notes

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