(3R)-3-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-[[4-(trifluoromethoxy)phenyl]methyl]indolin-2-one CAS Name: (3R)-3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[4-(trifluoromethoxy)benzyl]oxindole Formula: C16H12F3NO2 MolecularWeight: 307.26719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3NO2/c17-16(18,19)22-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)20-15(13)21/h1-8,13H,9H2,(H,20,21)/t13-/m1/s1