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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CBr

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CBr

InChI

InChI=1S/C11H11BrO/c12-7-11(13)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2