2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CN(CC1O2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO2/c15-11-3-1-10(2-4-11)7-14(17)16-8-12-5-6-13(9-16)18-12/h1-4,12-13H,5-9H2