3-phenyl-5-(trifluoromethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-phenyl-5-(trifluoromethyl)-1,3-dihydroindol-2-one Openeye Name: 3-phenyl-5-(trifluoromethyl)indolin-2-one CAS Name: 3-phenyl-5-(trifluoromethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1,3-dihydroindol-2-one Traditional Name: 3-phenyl-5-(trifluoromethyl)oxindole Formula: C15H10F3NO MolecularWeight: 277.24121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)C(F)(F)F)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)C(F)(F)F)NC2=O

InChI

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