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

Systemtic Name: 2-bromanyl-1-(3,5-dimethyl-1H-inden-2-yl)ethanone Openeye Name: 2-bromo-1-(3,5-dimethyl-1H-inden-2-yl)ethanone CAS Name: 2-bromo-1-(3,5-dimethyl-1H-inden-2-yl)ethanone IUPAC Name: 2-bromo-1-(3,5-dimethyl-1H-inden-2-yl)ethanone Traditional Name: 2-bromo-1-(3,5-dimethyl-1H-inden-2-yl)ethanone Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=C2C)C(=O)CBr)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=C2C)C(=O)CBr)C=C1

InChI

InChI=1S/C13H13BrO/c1-8-3-4-10-6-12(13(15)7-14)9(2)11(10)5-8/h3-5H,6-7H2,1-2H3