(4-bromanyl-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (4-bromanyl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (4-bromoindan-1-yl) acetate CAS Name: acetic acid (4-bromo-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-bromo-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (4-bromoindan-1-yl) ester Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC=C2Br

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC=C2Br

InChI

InChI=1S/C11H11BrO2/c1-7(13)14-11-6-5-8-9(11)3-2-4-10(8)12/h2-4,11H,5-6H2,1H3