2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromanyl-2-ethoxy-phenyl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromanyl-2-ethoxy-phenyl)ethanone Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromo-2-ethoxyphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromo-2-ethoxyphenyl)ethanone Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(2-norbornyl)ethanone Formula: C17H21BrO2 MolecularWeight: 337.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)CC2CC3CCC2C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H21BrO2/c1-2-20-17-6-5-14(18)10-15(17)16(19)9-13-8-11-3-4-12(13)7-11/h5-6,10-13H,2-4,7-9H2,1H3