1-bromanyl-2,3,5,6-tetrakis(fluoranyl)-4-(3-fluoranyl-4-methoxy-phenyl)sulfonyl-benzene

Systemtic Name: 1-bromanyl-2,3,5,6-tetrakis(fluoranyl)-4-(3-fluoranyl-4-methoxy-phenyl)sulfonyl-benzene Openeye Name: 1-bromo-2,3,5,6-tetrafluoro-4-(3-fluoro-4-methoxy-phenyl)sulfonyl-benzene CAS Name: 1-bromo-2,3,5,6-tetrafluoro-4-(3-fluoro-4-methoxyphenyl)sulfonylbenzene IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(3-fluoro-4-methoxyphenyl)sulfonylbenzene Traditional Name: 1-bromo-2,3,5,6-tetrafluoro-4-(3-fluoro-4-methoxy-phenyl)sulfonyl-benzene Formula: C13H6BrF5O3S MolecularWeight: 417.145956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2F)F)Br)F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2F)F)Br)F)F)F

InChI

InChI=1S/C13H6BrF5O3S/c1-22-7-3-2-5(4-6(7)15)23(20,21)13-11(18)9(16)8(14)10(17)12(13)19/h2-4H,1H3