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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: 2-(3-bromophenoxy)ethyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H13BrCl2O4S MolecularWeight: 476.16842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2O4S/c1-23-13-6-5-12-14(20)17(26-16(12)15(13)21)18(22)25-8-7-24-11-4-2-3-10(19)9-11/h2-6,9H,7-8H2,1H3