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2-(5-bromanylpentyl)-3-oxidanyl-inden-1-one

2-(5-bromanylpentyl)-3-oxidanyl-inden-1-one

Systemtic Name:2-(5-bromanylpentyl)-3-oxidanyl-inden-1-one
Openeye Name:2-(5-bromopentyl)-3-hydroxy-inden-1-one
CAS Name:2-(5-bromopentyl)-3-hydroxy-1-indenone
IUPAC Name:2-(5-bromopentyl)-3-hydroxyinden-1-one
Traditional Name:2-(5-bromopentyl)-3-hydroxy-inden-1-one
Formula: C14H15BrO2
MolecularWeight: 295.1717
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)CCCCCBr)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)CCCCCBr)O


InChI

InChI=1S/C14H15BrO2/c15-9-5-1-2-8-12-13(16)10-6-3-4-7-11(10)14(12)17/h3-4,6-7,16H,1-2,5,8-9H2


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