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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3,4,6-trichlorobenzothiophene-2-carboxylate CAS Name: 3,4,6-trichloro-1-benzothiophene-2-carboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3,4,6-trichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,4,6-trichlorobenzothiophene-2-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C23H13Cl3O3S MolecularWeight: 475.77152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C23H13Cl3O3S/c24-16-10-17(25)20-19(11-16)30-22(21(20)26)23(28)29-12-18(27)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2