3-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromanylphenoxy)butan-2-one

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromanylphenoxy)butan-2-one Openeye Name: 1-(3-bromophenoxy)-3-norbornan-2-yl-butan-2-one CAS Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromophenoxy)-2-butanone IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromophenoxy)butan-2-one Traditional Name: 1-(3-bromophenoxy)-3-(2-norbornyl)butan-2-one Formula: C17H21BrO2 MolecularWeight: 337.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1CC2CCC1C2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H21BrO2/c1-11(16-8-12-5-6-13(16)7-12)17(19)10-20-15-4-2-3-14(18)9-15/h2-4,9,11-13,16H,5-8,10H2,1H3