1-(7-fluoranyl-8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(7-fluoranyl-8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(7-fluoro-8-methyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(7-fluoro-8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(7-fluoro-8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(7-fluoro-8-methyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C15H13FOS MolecularWeight: 260.326523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC3=C(C2=C1)SC(=C3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C2CCC3=C(C2=C1)SC(=C3)C(=O)C)F

InChI

InChI=1S/C15H13FOS/c1-8-5-12-10(6-13(8)16)3-4-11-7-14(9(2)17)18-15(11)12/h5-7H,3-4H2,1-2H3