1-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-(2-thienyl)ethanone CAS Name: 1-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-(2-thienyl)ethanone Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CN(C2)C(=O)CC3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2C1(CN(C2)C(=O)CC3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClNOS/c18-14-5-3-12(4-6-14)17-9-13(17)10-19(11-17)16(20)8-15-2-1-7-21-15/h1-7,13H,8-11H2