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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(2-methylindolizin-3-yl)but-3-en-2-one Openeye Name: 1,1,1-trifluoro-4-(2-methylindolizin-3-yl)but-3-en-2-one CAS Name: 1,1,1-trifluoro-4-(2-methyl-3-indolizinyl)-3-buten-2-one IUPAC Name: 1,1,1-trifluoro-4-(2-methylindolizin-3-yl)but-3-en-2-one Traditional Name: 1,1,1-trifluoro-4-(2-methylindolizin-3-yl)but-3-en-2-one Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C=CC(=O)C(F)(F)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C=CC(=O)C(F)(F)F

InChI

InChI=1S/C13H10F3NO/c1-9-8-10-4-2-3-7-17(10)11(9)5-6-12(18)13(14,15)16/h2-8H,1H3