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(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl) ethanoate

(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl) ethanoate

Systemtic Name:(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl) ethanoate
Openeye Name:(8-bromo-2-oxo-tetralin-1-yl) acetate
CAS Name:acetic acid (8-bromo-2-oxo-3,4-dihydro-1H-naphthalen-1-yl) ester
IUPAC Name:(8-bromo-2-oxo-3,4-dihydro-1H-naphthalen-1-yl) acetate
Traditional Name:acetic acid (8-bromo-2-keto-tetralin-1-yl) ester
Formula: C12H11BrO3
MolecularWeight: 283.11794
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)CCC2=C1C(=CC=C2)Br


Isomeric SMILES

CC(=O)OC1C(=O)CCC2=C1C(=CC=C2)Br


InChI

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


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