1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonylindole-3-carbonitrile

Systemtic Name: 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonylindole-3-carbonitrile Openeye Name: 1-(2-chloro-1,1,2-trifluoro-ethyl)sulfonylindole-3-carbonitrile CAS Name: 1-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-3-indolecarbonitrile IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethyl)sulfonylindole-3-carbonitrile Traditional Name: 1-(2-chloro-1,1,2-trifluoro-ethyl)sulfonylindole-3-carbonitrile Formula: C11H6ClF3N2O2S MolecularWeight: 322.69075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C(C(F)Cl)(F)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C(C(F)Cl)(F)F)C#N

InChI

InChI=1S/C11H6ClF3N2O2S/c12-10(13)11(14,15)20(18,19)17-6-7(5-16)8-3-1-2-4-9(8)17/h1-4,6,10H