2-[4-(2-Quinoxalinyloxy)phenoxy]propionyl chloride

HCID 13670532
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Basic information

Standard SMILES
CC(Oc1ccc(Oc2cnc3ccccc3n2)cc1)C(=O)Cl
InChIKey
DLTVOTFVBTVVRQ-UHFFFAOYSA-N
Molecular formula
C17H13ClN2O3
Average molar mass
328.7 g/mol

Names & identifiers

Preferred name
2-[4-(2-Quinoxalinyloxy)phenoxy]propionyl chloride
IUPAC
2-(4-quinoxalin-2-yloxyphenoxy)propanoyl chloride

Names & synonyms

SCHEMBL10880238DLTVOTFVBTVVRQ-UHFFFAOYSA-N2-[4-(2-quinoxalinyloxy)phenoxy]propionyl chloride

Database identifiers

PubChem CID
13670532

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
61.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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