2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]malononitrile Formula: C20H12FN3O MolecularWeight: 329.327183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=C(C#N)C#N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H12FN3O/c1-13-17(10-14(11-22)12-23)18-4-2-3-9-24(18)19(13)20(25)15-5-7-16(21)8-6-15/h2-10H,1H3