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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenyl)sulfanyl-ethanone Openeye Name: 2-(2-fluorophenyl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenyl)sulfanylethanone Traditional Name: 2-[(2-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=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC=CC=C3F

InChI

InChI=1S/C17H15FOS/c18-15-6-1-2-7-17(15)20-11-16(19)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2