3-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one Openeye Name: 1-(4-fluorophenyl)-3-indan-5-ylsulfanyl-propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-5-ylthio)-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one Traditional Name: 1-(4-fluorophenyl)-3-(indan-5-ylthio)propan-1-one Formula: C18H17FOS MolecularWeight: 300.390383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FOS/c19-16-7-4-14(5-8-16)18(20)10-11-21-17-9-6-13-2-1-3-15(13)12-17/h4-9,12H,1-3,10-11H2