3-bromanyl-7-chloranyl-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene

Systemtic Name: 3-bromanyl-7-chloranyl-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene Openeye Name: 3-bromo-7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene CAS Name: 3-bromo-7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene IUPAC Name: 3-bromo-7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene Traditional Name: 3-bromo-7-chloro-2,4,6,8-tetrakis(trifluoromethyl)dibenzothiophene Formula: C16H2BrClF12S MolecularWeight: 569.589918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H2BrClF12S/c17-9-5(13(19,20)21)1-3-4-2-6(14(22,23)24)10(18)8(16(28,29)30)12(4)31-11(3)7(9)15(25,26)27/h1-2H