3-[2-methyl-1-[4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]indolizin-3-yl]propanenitrile

Systemtic Name: 3-[2-methyl-1-[4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]indolizin-3-yl]propanenitrile Openeye Name: 3-[2-methyl-1-(4,4,4-trifluoro-3-oxo-but-1-enyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-(4,4,4-trifluoro-3-oxobut-1-enyl)-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(4,4,4-trifluoro-3-oxobut-1-enyl)indolizin-3-yl]propanenitrile Traditional Name: 3-[2-methyl-1-(4,4,4-trifluoro-3-keto-but-1-enyl)indolizin-3-yl]propionitrile Formula: C16H13F3N2O MolecularWeight: 306.28243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=CC(=O)C(F)(F)F)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=CC(=O)C(F)(F)F)CCC#N

InChI

InChI=1S/C16H13F3N2O/c1-11-12(7-8-15(22)16(17,18)19)14-5-2-3-10-21(14)13(11)6-4-9-20/h2-3,5,7-8,10H,4,6H2,1H3