1-[1-[chloranyl-bis(fluoranyl)methyl]-2,3-dihydroindol-5-yl]-2,2,2-tris(fluoranyl)ethanol

Systemtic Name: 1-[1-[chloranyl-bis(fluoranyl)methyl]-2,3-dihydroindol-5-yl]-2,2,2-tris(fluoranyl)ethanol Openeye Name: 1-[1-[chloro(difluoro)methyl]indolin-5-yl]-2,2,2-trifluoro-ethanol CAS Name: 1-[1-[chloro(difluoro)methyl]-2,3-dihydroindol-5-yl]-2,2,2-trifluoroethanol IUPAC Name: 1-[1-[chloro(difluoro)methyl]-2,3-dihydroindol-5-yl]-2,2,2-trifluoroethanol Traditional Name: 1-[1-[chloro(difluoro)methyl]indolin-5-yl]-2,2,2-trifluoro-ethanol Formula: C11H9ClF5NO MolecularWeight: 301.640276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(C(F)(F)F)O)C(F)(F)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(C(F)(F)F)O)C(F)(F)Cl

InChI

InChI=1S/C11H9ClF5NO/c12-11(16,17)18-4-3-6-5-7(1-2-8(6)18)9(19)10(13,14)15/h1-2,5,9,19H,3-4H2