3-[2,4-bis(chloranyl)phenoxy]-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide Openeye Name: 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)benzothiophene 1-oxide CAS Name: 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide IUPAC Name: 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide Traditional Name: 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)benzothiophene 1-oxide Formula: C22H16Cl2O4S MolecularWeight: 447.33104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2O4S/c1-26-15-6-3-13(4-7-15)22-21(28-19-10-5-14(23)11-18(19)24)17-9-8-16(27-2)12-20(17)29(22)25/h3-12H,1-2H3