[2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-(2,5-dichlorophenyl)-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(2,5-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dichlorophenyl)-2-oxoethyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-(2,5-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H11Cl3O4S MolecularWeight: 429.70154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=C(C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=C(C=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3O4S/c1-24-10-3-4-11-15(7-10)26-17(16(11)21)18(23)25-8-14(22)12-6-9(19)2-5-13(12)20/h2-7H,8H2,1H3