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Name:CHEMBL222234
PubChem ID:16203681
Pathway:-
InChI:InChI=1S/C10H6BrNO3/c11-7-4-8(6-12-5-7)15-10(13)9-2-1-3-14-9/h1-6H
SMILES:Brc1cncc(c1)OC(=O)c1ccco1

Properties:
Formula:C10H6BrNO3Atoms:15
Molecular Weight:268.064Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.6563
Targets:
Synonyms:
CHEBI:471869
CHEMBL222234