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

Systemtic Name: (4-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: (4-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone CAS Name: (4-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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