5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Openeye Name: 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane CAS Name: 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane IUPAC Name: 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Traditional Name: 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO2/c12-9-2-1-7(3-10(9)13)11-6-14-4-8(16-11)5-15-11/h1-3,8,14H,4-6H2