1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]propan-1-one

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]propan-1-one Openeye Name: 1-(5-indan-5-yl-2-thienyl)propan-1-one CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenyl]-1-propanone IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]propan-1-one Traditional Name: 1-(5-indan-5-yl-2-thienyl)propan-1-one Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(S1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)C1=CC=C(S1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16OS/c1-2-14(17)16-9-8-15(18-16)13-7-6-11-4-3-5-12(11)10-13/h6-10H,2-5H2,1H3