3-[2,6-bis(chloranyl)phenoxy]-1-benzothiophene

Systemtic Name: 3-[2,6-bis(chloranyl)phenoxy]-1-benzothiophene Openeye Name: 3-(2,6-dichlorophenoxy)benzothiophene CAS Name: 3-(2,6-dichlorophenoxy)-1-benzothiophene IUPAC Name: 3-(2,6-dichlorophenoxy)-1-benzothiophene Traditional Name: 3-(2,6-dichlorophenoxy)benzothiophene Formula: C14H8Cl2OS MolecularWeight: 295.18372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)OC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)OC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H8Cl2OS/c15-10-5-3-6-11(16)14(10)17-12-8-18-13-7-2-1-4-9(12)13/h1-8H