(1'R,2R,6'S)-7',7'-bis(chloranyl)-5'-(phenylcarbonyl)spiro[3H-indene-2,2'-5-azabicyclo[4.1.0]heptane]-1-one

Systemtic Name: (1'R,2R,6'S)-7',7'-bis(chloranyl)-5'-(phenylcarbonyl)spiro[3H-indene-2,2'-5-azabicyclo[4.1.0]heptane]-1-one Openeye Name: (1R,2R,6S)-5-benzoyl-7,7-dichloro-spiro[5-azabicyclo[4.1.0]heptane-2,2'-indane]-1'-one CAS Name: (1'R,2R,6'S)-5'-benzoyl-7',7'-dichloro-1-spiro[3H-indene-2,2'-5-azabicyclo[4.1.0]heptane]one IUPAC Name: (1'R,2R,6'S)-5'-benzoyl-7',7'-dichlorospiro[3H-indene-2,2'-5-azabicyclo[4.1.0]heptane]-1-one Traditional Name: (1R,2R,6S)-5-benzoyl-7,7-dichloro-spiro[5-azabicyclo[4.1.0]heptane-2,2'-indane]-1'-one Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C(C13CC4=CC=CC=C4C3=O)C2(Cl)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@H]2[C@@H]([C@@]13CC4=CC=CC=C4C3=O)C2(Cl)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H17Cl2NO2/c22-21(23)16-17(21)24(19(26)13-6-2-1-3-7-13)11-10-20(16)12-14-8-4-5-9-15(14)18(20)25/h1-9,16-17H,10-12H2/t16-,17-,20-/m0/s1