[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 3,4,6-trichlorobenzothiophene-2-carboxylate CAS Name: 3,4,6-trichloro-1-benzothiophene-2-carboxylic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 3,4,6-trichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,4,6-trichlorobenzothiophene-2-carboxylic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C19H9Cl3O4S MolecularWeight: 439.69636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C19H9Cl3O4S/c20-10-6-11(21)16-15(7-10)27-18(17(16)22)19(24)25-8-12(23)14-5-9-3-1-2-4-13(9)26-14/h1-7H,8H2