1-(4-bromanyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(4-bromanyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(8-bromo-7-hydroxy-tetralin-6-yl)ethanone CAS Name: 1-(4-bromo-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(4-bromo-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(8-bromo-7-hydroxy-tetralin-6-yl)ethanone Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2)C(=C1O)Br

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2)C(=C1O)Br

InChI

InChI=1S/C12H13BrO2/c1-7(14)10-6-8-4-2-3-5-9(8)11(13)12(10)15/h6,15H,2-5H2,1H3