1-[[4-(trifluoromethyloxy)phenyl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-(trifluoromethyloxy)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]indole-2,3-dione Traditional Name: 1-[4-(trifluoromethoxy)benzyl]isatin Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H10F3NO3/c17-16(18,19)23-11-7-5-10(6-8-11)9-20-13-4-2-1-3-12(13)14(21)15(20)22/h1-8H,9H2