1,1,1-tris(fluoranyl)-4-(2-phenylindolizin-3-yl)but-3-en-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(2-phenylindolizin-3-yl)but-3-en-2-one Openeye Name: 1,1,1-trifluoro-4-(2-phenylindolizin-3-yl)but-3-en-2-one CAS Name: 1,1,1-trifluoro-4-(2-phenyl-3-indolizinyl)-3-buten-2-one IUPAC Name: 1,1,1-trifluoro-4-(2-phenylindolizin-3-yl)but-3-en-2-one Traditional Name: 1,1,1-trifluoro-4-(2-phenylindolizin-3-yl)but-3-en-2-one Formula: C18H12F3NO MolecularWeight: 315.28919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=CC(=O)C(F)(F)F

InChI

InChI=1S/C18H12F3NO/c19-18(20,21)17(23)10-9-16-15(13-6-2-1-3-7-13)12-14-8-4-5-11-22(14)16/h1-12H