8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C14H15Cl2NO MolecularWeight: 284.181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2CC(=O)CC1N2CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO/c15-13-4-1-9(5-14(13)16)8-17-10-2-3-11(17)7-12(18)6-10/h1,4-5,10-11H,2-3,6-8H2