5-chloranyl-1-benzothiophene-2,3-dicarbaldehyde

Systemtic Name: 5-chloranyl-1-benzothiophene-2,3-dicarbaldehyde Openeye Name: 5-chlorobenzothiophene-2,3-dicarbaldehyde CAS Name: 5-chloro-1-benzothiophene-2,3-dicarboxaldehyde IUPAC Name: 5-chloro-1-benzothiophene-2,3-dicarbaldehyde Traditional Name: 5-chlorobenzothiophene-2,3-dicarbaldehyde Formula: C10H5ClO2S MolecularWeight: 224.6635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(S2)C=O)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(S2)C=O)C=O

InChI

InChI=1S/C10H5ClO2S/c11-6-1-2-9-7(3-6)8(4-12)10(5-13)14-9/h1-5H