3,3,5-tris(fluoranyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3,5-tris(fluoranyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3,5-trifluoro-indolin-2-one CAS Name: 3,3,5-trifluoro-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3,5-trifluoroindol-2-one Traditional Name: 1-benzyl-3,3,5-trifluoro-oxindole Formula: C15H10F3NO MolecularWeight: 277.24121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)(F)F

InChI

InChI=1S/C15H10F3NO/c16-11-6-7-13-12(8-11)15(17,18)14(20)19(13)9-10-4-2-1-3-5-10/h1-8H,9H2