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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H13Cl3O4S MolecularWeight: 431.71742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCCOC3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCCOC3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3O4S/c1-23-13-7-6-12-14(20)17(26-16(12)15(13)21)18(22)25-9-8-24-11-4-2-10(19)3-5-11/h2-7H,8-9H2,1H3