2-bromanyl-1-(2-bromanyl-1,3-dihydroinden-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(2-bromanyl-1,3-dihydroinden-2-yl)ethanone Openeye Name: 2-bromo-1-(2-bromoindan-2-yl)ethanone CAS Name: 2-bromo-1-(2-bromo-1,3-dihydroinden-2-yl)ethanone IUPAC Name: 2-bromo-1-(2-bromo-1,3-dihydroinden-2-yl)ethanone Traditional Name: 2-bromo-1-(2-bromoindan-2-yl)ethanone Formula: C11H10Br2O MolecularWeight: 318.0045

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)CBr)Br

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)CBr)Br

InChI

InChI=1S/C11H10Br2O/c12-7-10(14)11(13)5-8-3-1-2-4-9(8)6-11/h1-4H,5-7H2