7-chloranyl-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophen-3-ol

Systemtic Name: 7-chloranyl-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophen-3-ol Openeye Name: 7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophen-3-ol CAS Name: 7-chloro-2,4,6,8-tetrakis(trifluoromethyl)-3-dibenzothiophenol IUPAC Name: 7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophen-3-ol Traditional Name: 7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophen-3-ol Formula: C16H3ClF12OS MolecularWeight: 506.693258

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C(=C3SC2=C(C(=C1C(F)(F)F)O)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F

Isomeric SMILES

C1=C2C3=CC(=C(C(=C3SC2=C(C(=C1C(F)(F)F)O)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F

InChI

InChI=1S/C16H3ClF12OS/c17-9-5(13(18,19)20)1-3-4-2-6(14(21,22)23)10(30)8(16(27,28)29)12(4)31-11(3)7(9)15(24,25)26/h1-2,30H