1-(6-chloranyl-5-fluoranyl-indol-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(6-chloranyl-5-fluoranyl-indol-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-chloro-5-fluoro-indol-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-chloro-5-fluoro-1-indolyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-chloro-5-fluoroindol-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-chloro-5-fluoro-indol-1-yl)-2,2,2-trifluoro-ethanone Formula: C10H4ClF4NO MolecularWeight: 265.591473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=CC(=C(C=C21)F)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C1=CN(C2=CC(=C(C=C21)F)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C10H4ClF4NO/c11-6-4-8-5(3-7(6)12)1-2-16(8)9(17)10(13,14)15/h1-4H