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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H14Cl2O4S MolecularWeight: 397.27236

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O4S/c1-22-12-3-5-13(6-4-12)23-8-9-24-18(21)17-16(20)14-7-2-11(19)10-15(14)25-17/h2-7,10H,8-9H2,1H3