1-(1-benzothiophen-3-yl)-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-(benzothiophen-3-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2,2,2-trichloroethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2,2,2-trichloroethanone Traditional Name: 1-(benzothiophen-3-yl)-2,2,2-trichloro-ethanone Formula: C10H5Cl3OS MolecularWeight: 279.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl3OS/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5H