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

Systemtic Name: 5-[3-(trifluoromethyl)phenyl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-[3-(trifluoromethyl)benzoyl]indolin-2-one CAS Name: 5-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(trifluoromethyl)benzoyl]-1,3-dihydroindol-2-one Traditional Name: 5-[3-(trifluoromethyl)benzoyl]oxindole Formula: C16H10F3NO2 MolecularWeight: 305.25131

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F)NC1=O

InChI

InChI=1S/C16H10F3NO2/c17-16(18,19)12-3-1-2-9(7-12)15(22)10-4-5-13-11(6-10)8-14(21)20-13/h1-7H,8H2,(H,20,21)