1-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-(5-bromoindan-2-yl)ethanone CAS Name: 1-(5-bromo-2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(5-bromoindan-2-yl)ethanone Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C1)C=C(C=C2)Br

Isomeric SMILES

CC(=O)C1CC2=C(C1)C=C(C=C2)Br

InChI

InChI=1S/C11H11BrO/c1-7(13)9-4-8-2-3-11(12)6-10(8)5-9/h2-3,6,9H,4-5H2,1H3