2-(2-bromanylethanoyl)-2-methyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(2-bromanylethanoyl)-2-methyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-(2-bromoacetyl)-2-methyl-tetralin-1-one CAS Name: 2-(2-bromo-1-oxoethyl)-2-methyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(2-bromoacetyl)-2-methyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(2-bromoacetyl)-2-methyl-tetralin-1-one Formula: C13H13BrO2 MolecularWeight: 281.14512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)C(=O)CBr

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)C(=O)CBr

InChI

InChI=1S/C13H13BrO2/c1-13(11(15)8-14)7-6-9-4-2-3-5-10(9)12(13)16/h2-5H,6-8H2,1H3