2-bromanyl-1-(1,6-dimethyl-1H-inden-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(1,6-dimethyl-1H-inden-2-yl)ethanone Openeye Name: 2-bromo-1-(1,6-dimethyl-1H-inden-2-yl)ethanone CAS Name: 2-bromo-1-(1,6-dimethyl-1H-inden-2-yl)ethanone IUPAC Name: 2-bromo-1-(1,6-dimethyl-1H-inden-2-yl)ethanone Traditional Name: 2-bromo-1-(1,6-dimethyl-1H-inden-2-yl)ethanone Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C1C=C(C=C2)C)C(=O)CBr

Isomeric SMILES

CC1C(=CC2=C1C=C(C=C2)C)C(=O)CBr

InChI

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