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

Systemtic Name: 1-(2-propyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(2-propylbenzothiophen-3-yl)ethanone CAS Name: 1-(2-propyl-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(2-propyl-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(2-propylbenzothiophen-3-yl)ethanone Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2S1)C(=O)C

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2S1)C(=O)C

InChI

InChI=1S/C13H14OS/c1-3-6-12-13(9(2)14)10-7-4-5-8-11(10)15-12/h4-5,7-8H,3,6H2,1-2H3