3,6-bis(chloranyl)-2-(4-chlorophenyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,6-bis(chloranyl)-2-(4-chlorophenyl)-1-benzothiophene 1,1-dioxide Openeye Name: 3,6-dichloro-2-(4-chlorophenyl)benzothiophene 1,1-dioxide CAS Name: 3,6-dichloro-2-(4-chlorophenyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3,6-dichloro-2-(4-chlorophenyl)-1-benzothiophene 1,1-dioxide Traditional Name: 3,6-dichloro-2-(4-chlorophenyl)benzothiophene 1,1-dioxide Formula: C14H7Cl3O2S MolecularWeight: 345.62818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(S2(=O)=O)C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(S2(=O)=O)C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl3O2S/c15-9-3-1-8(2-4-9)14-13(17)11-6-5-10(16)7-12(11)20(14,18)19/h1-7H