8-Bromo-2-phenoxyquinoline

HCID 89782017
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Basic information

Standard SMILES
Brc1cccc2ccc(Oc3ccccc3)nc12
InChIKey
XKJZZWYXQCAPQL-UHFFFAOYSA-N
Molecular formula
C15H10BrNO
Average molar mass
300.15 g/mol

Names & identifiers

Preferred name
8-Bromo-2-phenoxyquinoline
IUPAC
8-bromo-2-phenoxyquinoline

Names & synonyms

8-bromo-2-phenoxyquinolineSCHEMBL15228636XKJZZWYXQCAPQL-UHFFFAOYSA-N

Database identifiers

PubChem CID
89782017

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
22.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

1 records
New reaction record

Compound notes

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