7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde

Systemtic Name: 7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde Openeye Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde CAS Name: 7-(4-chlorophenoxy)-6-thieno[2,3-f][1,3]benzodioxolecarboxaldehyde IUPAC Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde Traditional Name: 7-(4-chlorophenoxy)thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde Formula: C16H9ClO4S MolecularWeight: 332.75826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClO4S/c17-9-1-3-10(4-2-9)21-16-11-5-12-13(20-8-19-12)6-14(11)22-15(16)7-18/h1-7H,8H2