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

Systemtic Name: 3-(4-methoxyphenoxy)propyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: 3-(4-methoxyphenoxy)propyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid 3-(4-methoxyphenoxy)propyl ester IUPAC Name: 3-(4-methoxyphenoxy)propyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid 3-(4-methoxyphenoxy)propyl ester Formula: C20H18Cl2O5S MolecularWeight: 441.32492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2O5S/c1-24-12-4-6-13(7-5-12)26-10-3-11-27-20(23)19-16(21)14-8-9-15(25-2)17(22)18(14)28-19/h4-9H,3,10-11H2,1-2H3