2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methanone Openeye Name: (5-ethyl-2-thienyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(5-ethyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(5-ethylthiophen-2-yl)methanone Traditional Name: (5-ethyl-2-thienyl)-indan-5-yl-methanone Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

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