4-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-(2-thienyl)butan-1-one CAS Name: 4-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-(2-thienyl)butan-1-one Formula: C20H22ClNOS MolecularWeight: 359.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=C(C=C3)Cl)CCCC(=O)C4=CC=CS4

Isomeric SMILES

C1C2CN(CC2C1C3=CC=C(C=C3)Cl)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H22ClNOS/c21-16-7-5-14(6-8-16)17-11-15-12-22(13-18(15)17)9-1-3-19(23)20-4-2-10-24-20/h2,4-8,10,15,17-18H,1,3,9,11-13H2