5,6,7-tris(chloranyl)-1-benzothiophen-3-ol

Systemtic Name: 5,6,7-tris(chloranyl)-1-benzothiophen-3-ol Openeye Name: 5,6,7-trichlorobenzothiophen-3-ol CAS Name: 5,6,7-trichloro-1-benzothiophen-3-ol IUPAC Name: 5,6,7-trichloro-1-benzothiophen-3-ol Traditional Name: 5,6,7-trichlorobenzothiophen-3-ol Formula: C8H3Cl3OS MolecularWeight: 253.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CSC2=C(C(=C1Cl)Cl)Cl)O

Isomeric SMILES

C1=C2C(=CSC2=C(C(=C1Cl)Cl)Cl)O

InChI

InChI=1S/C8H3Cl3OS/c9-4-1-3-5(12)2-13-8(3)7(11)6(4)10/h1-2,12H