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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H9Cl3O3S MolecularWeight: 399.67556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3O3S/c18-10-3-1-9(2-4-10)13(21)8-23-17(22)16-15(20)12-6-5-11(19)7-14(12)24-16/h1-7H,8H2