(8-fluoranyl-4H-thieno[3,2-c]chromen-2-yl)methanol

Systemtic Name: (8-fluoranyl-4H-thieno[3,2-c]chromen-2-yl)methanol Openeye Name: (8-fluoro-4H-thieno[3,2-c]chromen-2-yl)methanol CAS Name: (8-fluoro-4H-thieno[3,2-c][1]benzopyran-2-yl)methanol IUPAC Name: (8-fluoro-4H-thieno[3,2-c]chromen-2-yl)methanol Traditional Name: (8-fluoro-4H-thieno[3,2-c]chromen-2-yl)methanol Formula: C12H9FO2S MolecularWeight: 236.262063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)F)SC(=C2)CO

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)F)SC(=C2)CO

InChI

InChI=1S/C12H9FO2S/c13-8-1-2-11-10(4-8)12-7(6-15-11)3-9(5-14)16-12/h1-4,14H,5-6H2