(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)methanol

Systemtic Name: (7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)methanol Openeye Name: (7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methanol CAS Name: (7-chloro-6-thieno[2,3-f][1,3]benzodioxolyl)methanol IUPAC Name: (7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methanol Traditional Name: (7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methanol Formula: C10H7ClO3S MolecularWeight: 242.67878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)CO)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)CO)Cl

InChI

InChI=1S/C10H7ClO3S/c11-10-5-1-6-7(14-4-13-6)2-8(5)15-9(10)3-12/h1-2,12H,3-4H2