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

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]ethanone Openeye Name: 1-(5-indan-5-yl-2-thienyl)ethanone CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]ethanone Traditional Name: 1-(5-indan-5-yl-2-thienyl)ethanone Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14OS/c1-10(16)14-7-8-15(17-14)13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3