(6-bromanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl) ethanoate

Systemtic Name: (6-bromanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl) ethanoate Openeye Name: (2-bromo-1-oxo-tetralin-5-yl) acetate CAS Name: acetic acid (6-bromo-5-oxo-7,8-dihydro-6H-naphthalen-1-yl) ester IUPAC Name: (6-bromo-5-oxo-7,8-dihydro-6H-naphthalen-1-yl) acetate Traditional Name: acetic acid (2-bromo-1-keto-tetralin-5-yl) ester Formula: C12H11BrO3 MolecularWeight: 283.11794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC(C2=O)Br

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCC(C2=O)Br

InChI

InChI=1S/C12H11BrO3/c1-7(14)16-11-4-2-3-9-8(11)5-6-10(13)12(9)15/h2-4,10H,5-6H2,1H3