3,4,7-tris(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: 3,4,7-tris(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: 3,4,7-trichlorobenzothiophene-2-carboxylate CAS Name: 3,4,7-trichloro-1-benzothiophene-2-carboxylate IUPAC Name: 3,4,7-trichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,4,7-trichlorobenzothiophene-2-carboxylate Formula: C9H2Cl3O2S- MolecularWeight: 280.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=C(S2)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=C(S2)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C9H3Cl3O2S/c10-3-1-2-4(11)7-5(3)6(12)8(15-7)9(13)14/h1-2H,(H,13,14)/p-1