[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H16Cl2O4S MolecularWeight: 471.35244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2O4S/c1-29-17-13-12-16-18(25)23(31-22(16)19(17)26)24(28)30-21(15-10-6-3-7-11-15)20(27)14-8-4-2-5-9-14/h2-13,21H,1H3/t21-/m0/s1