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CAS: 4133-35-1

IUPAC: 6-bromo-3,4-dihydro-1H-naphthalen-2-one

SMILES: O=C1CCc2cc(Br)ccc2C1

Canonical SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

Molecular formula: C10H9BrO

Molecular weight: 225.08

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2

PubChem CID: 2733553 →

Synonyms

6-Bromo-2-tetralone4133-35-1DTXSID70369939RefChem:104293DTXCID80320975640-168-86-Bromo-3,4-dihydro-2(1H)-naphthalenone6-bromo-3,4-dihydro-1H-naphthalen-2-one6-bromo-3,4-dihydronaphthalen-2(1H)-one6-bromotetralin-2-oneMFCD002393886-bromo-1,2,3,4-tetrahydronaphthalen-2-one6-bromo-beta-tetralone2(1H)-Naphthalenone, 6-bromo-3,4-dihydro-6-bromo 2-tetraloneSCHEMBL354022orb2940140CS-B0116TYD-00439AKOS015834801AB05455PS-77856-bromo-1,3,4-trihydronaphthalen-2-oneAC-24305HY-30059SY0130086-bromo-3,4-dihydro-2(1H)-napthalenoneDB-049740ST50405856EN300-71714

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