1-(7-prop-2-enoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(7-prop-2-enoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(7-allyloxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(7-prop-2-enoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(7-prop-2-enoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(7-allyloxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OCC=C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OCC=C

InChI

InChI=1S/C17H16O2S/c1-3-8-19-14-6-7-15-12(9-14)4-5-13-10-16(11(2)18)20-17(13)15/h3,6-7,9-10H,1,4-5,8H2,2H3