3-[3,4-bis(chloranyl)phenoxy]-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-8-azabicyclo[3.2.1]octane Openeye Name: 3-(3,4-dichlorophenoxy)-8-azabicyclo[3.2.1]octane CAS Name: 3-(3,4-dichlorophenoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(3,4-dichlorophenoxy)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(3,4-dichlorophenoxy)-8-azabicyclo[3.2.1]octane Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c14-12-4-3-10(7-13(12)15)17-11-5-8-1-2-9(6-11)16-8/h3-4,7-9,11,16H,1-2,5-6H2