5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-6-one

Systemtic Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-6-one Openeye Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-6-one CAS Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-6-one IUPAC Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-6-one Traditional Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-6-one Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2CNCC2(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H12ClNO/c13-10-3-1-8(2-4-10)12-7-14-6-9(12)5-11(12)15/h1-4,9,14H,5-7H2