(9-chloranyl-2,3-dihydrothieno[2,3-h][1,4]benzodioxin-2-yl)methanol

Systemtic Name: (9-chloranyl-2,3-dihydrothieno[2,3-h][1,4]benzodioxin-2-yl)methanol Openeye Name: (9-chloro-2,3-dihydrothieno[2,3-h][1,4]benzodioxin-2-yl)methanol CAS Name: (9-chloro-2,3-dihydrothieno[2,3-h][1,4]benzodioxin-2-yl)methanol IUPAC Name: (9-chloro-2,3-dihydrothieno[2,3-h][1,4]benzodioxin-2-yl)methanol Traditional Name: (9-chloro-2,3-dihydrothieno[2,3-h][1,4]benzodioxin-2-yl)methanol Formula: C11H9ClO3S MolecularWeight: 256.70536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC3=C2C(=CS3)Cl)CO

Isomeric SMILES

C1C(OC2=C(O1)C=CC3=C2C(=CS3)Cl)CO

InChI

InChI=1S/C11H9ClO3S/c12-7-5-16-9-2-1-8-11(10(7)9)15-6(3-13)4-14-8/h1-2,5-6,13H,3-4H2