1-(1-benzothiophen-2-yl)-2,2,2-tris(chloranyl)ethanol

Systemtic Name: 1-(1-benzothiophen-2-yl)-2,2,2-tris(chloranyl)ethanol Openeye Name: 1-(benzothiophen-2-yl)-2,2,2-trichloro-ethanol CAS Name: 1-(1-benzothiophen-2-yl)-2,2,2-trichloroethanol IUPAC Name: 1-(1-benzothiophen-2-yl)-2,2,2-trichloroethanol Traditional Name: 1-(benzothiophen-2-yl)-2,2,2-trichloro-ethanol Formula: C10H7Cl3OS MolecularWeight: 281.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H7Cl3OS/c11-10(12,13)9(14)8-5-6-3-1-2-4-7(6)15-8/h1-5,9,14H