7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxole

Systemtic Name: 7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxole Openeye Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole CAS Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole IUPAC Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole Traditional Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole Formula: C15H9ClO3S MolecularWeight: 304.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CS3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CS3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H9ClO3S/c16-9-1-3-10(4-2-9)19-14-7-20-15-6-13-12(5-11(14)15)17-8-18-13/h1-7H,8H2