6-(7-bromanylheptoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(7-bromanylheptoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(7-bromoheptoxy)tetralin-1-one CAS Name: 6-(7-bromoheptoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(7-bromoheptoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(7-bromoheptoxy)tetralin-1-one Formula: C17H23BrO2 MolecularWeight: 339.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCCCCCBr)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCCCCCBr)C(=O)C1

InChI

InChI=1S/C17H23BrO2/c18-11-4-2-1-3-5-12-20-15-9-10-16-14(13-15)7-6-8-17(16)19/h9-10,13H,1-8,11-12H2