(3-fluoranyl-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-9-yl)methanol

Systemtic Name: (3-fluoranyl-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-9-yl)methanol Openeye Name: (3-fluoro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-9-yl)methanol CAS Name: (3-fluoro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-9-yl)methanol IUPAC Name: (3-fluoro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-9-yl)methanol Traditional Name: (3-fluoro-11-keto-5,6-dihydrobenzo[b][1]benzothiepin-9-yl)methanol Formula: C15H13FO2S MolecularWeight: 276.325923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)S(=O)C3=C1C=CC(=C3)CO

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)S(=O)C3=C1C=CC(=C3)CO

InChI

InChI=1S/C15H13FO2S/c16-13-5-6-14-12(8-13)4-3-11-2-1-10(9-17)7-15(11)19(14)18/h1-2,5-8,17H,3-4,9H2