(4-bromanyl-7-azabicyclo[2.2.1]heptan-7-yl)-phenyl-methanone

Systemtic Name: (4-bromanyl-7-azabicyclo[2.2.1]heptan-7-yl)-phenyl-methanone Openeye Name: (4-bromo-7-azabicyclo[2.2.1]heptan-7-yl)-phenyl-methanone CAS Name: (4-bromo-7-azabicyclo[2.2.1]heptan-7-yl)-phenylmethanone IUPAC Name: (4-bromo-7-azabicyclo[2.2.1]heptan-7-yl)-phenylmethanone Traditional Name: (4-bromo-7-azabicyclo[2.2.1]heptan-7-yl)-phenyl-methanone Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1N2C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1CC2(CCC1N2C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C13H14BrNO/c14-13-8-6-11(7-9-13)15(13)12(16)10-4-2-1-3-5-10/h1-5,11H,6-9H2