2-(4-methoxyphenoxy)ethyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H16Cl2O5S MolecularWeight: 427.29834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2O5S/c1-23-11-3-5-12(6-4-11)25-9-10-26-19(22)18-15(20)13-7-8-14(24-2)16(21)17(13)27-18/h3-8H,9-10H2,1-2H3