2-(8-bromanyloctyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(8-bromanyloctyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(8-bromooctyl)-3-hydroxy-inden-1-one CAS Name: 2-(8-bromooctyl)-3-hydroxy-1-indenone IUPAC Name: 2-(8-bromooctyl)-3-hydroxyinden-1-one Traditional Name: 2-(8-bromooctyl)-3-hydroxy-inden-1-one Formula: C17H21BrO2 MolecularWeight: 337.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrO2/c18-12-8-4-2-1-3-5-11-15-16(19)13-9-6-7-10-14(13)17(15)20/h6-7,9-10,19H,1-5,8,11-12H2