3-[2,4-bis(chloranyl)phenoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2,4-dichlorophenoxy)benzothiophene 1,1-dioxide CAS Name: 3-(2,4-dichlorophenoxy)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(2,4-dichlorophenoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2,4-dichlorophenoxy)benzothiophene 1,1-dioxide Formula: C14H8Cl2O3S MolecularWeight: 327.18252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2O3S/c15-9-5-6-12(11(16)7-9)19-13-8-20(17,18)14-4-2-1-3-10(13)14/h1-8H