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

Systemtic Name: 2-bromanyl-1-(2-ethenyl-1,3-dihydroinden-2-yl)ethanone Openeye Name: 2-bromo-1-(2-vinylindan-2-yl)ethanone CAS Name: 2-bromo-1-(2-ethenyl-1,3-dihydroinden-2-yl)ethanone IUPAC Name: 2-bromo-1-(2-ethenyl-1,3-dihydroinden-2-yl)ethanone Traditional Name: 2-bromo-1-(2-vinylindan-2-yl)ethanone Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2=CC=CC=C2C1)C(=O)CBr

Isomeric SMILES

C=CC1(CC2=CC=CC=C2C1)C(=O)CBr

InChI

InChI=1S/C13H13BrO/c1-2-13(12(15)9-14)7-10-5-3-4-6-11(10)8-13/h2-6H,1,7-9H2