1-(1-benzothiophen-3-yl)-2-cyclohexyl-ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-cyclohexyl-ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-cyclohexylethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-cyclohexylethanone Traditional Name: 1-(benzothiophen-3-yl)-2-cyclohexyl-ethanone Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H18OS/c17-15(10-12-6-2-1-3-7-12)14-11-18-16-9-5-4-8-13(14)16/h4-5,8-9,11-12H,1-3,6-7,10H2