1-(2,3-dihydro-1-benzothiophen-5-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)propan-1-one Openeye Name: 1-(2,3-dihydrobenzothiophen-5-yl)propan-1-one CAS Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)propan-1-one Traditional Name: 1-(2,3-dihydrobenzothiophen-5-yl)propan-1-one Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SCC2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SCC2

InChI

InChI=1S/C11H12OS/c1-2-10(12)8-3-4-11-9(7-8)5-6-13-11/h3-4,7H,2,5-6H2,1H3