5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Openeye Name: 5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane CAS Name: 5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane IUPAC Name: 5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Traditional Name: 5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)(CN1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2COC(O2)(CN1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C11H12ClNO2/c12-9-3-1-2-8(4-9)11-7-13-5-10(15-11)6-14-11/h1-4,10,13H,5-7H2