(2-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: (2-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone CAS Name: (2-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: (2-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2CN(CC1O2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H14ClNO2/c14-12-4-2-1-3-11(12)13(16)15-7-9-5-6-10(8-15)17-9/h1-4,9-10H,5-8H2