1-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)sulfanyl-ethanone Openeye Name: 2-(4-fluorophenyl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)sulfanylethanone Traditional Name: 2-[(4-fluorophenyl)thio]-1-indan-5-yl-ethanone Formula: C17H15FOS MolecularWeight: 286.363803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FOS/c18-15-6-8-16(9-7-15)20-11-17(19)14-5-4-12-2-1-3-13(12)10-14/h4-10H,1-3,11H2