(4-fluorophenyl)-[2-methyl-1-(2-nitroethenyl)indolizin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-(2-nitroethenyl)indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-(2-nitrovinyl)indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-(2-nitroethenyl)-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-(2-nitroethenyl)indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-(2-nitrovinyl)indolizin-3-yl]methanone Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=C[N+](=O)[O-])C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O3/c1-12-15(9-11-21(23)24)16-4-2-3-10-20(16)17(12)18(22)13-5-7-14(19)8-6-13/h2-11H,1H3