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

Systemtic Name: (4-fluorophenyl)-[1-[(E)-hydroxyiminomethyl]-2-methyl-indolizin-3-yl]methanone Openeye Name: (1E)-3-(4-fluorobenzoyl)-2-methyl-indolizine-1-carbaldehyde oxime CAS Name: (1E)-3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinecarboxaldehyde oxime IUPAC Name: (4-fluorophenyl)-[1-[(E)-hydroxyiminomethyl]-2-methylindolizin-3-yl]methanone Traditional Name: (1E)-3-(4-fluorobenzoyl)-2-methyl-indolizine-1-carbaldehyde oxime Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NO)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/O)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2/c1-11-14(10-19-22)15-4-2-3-9-20(15)16(11)17(21)12-5-7-13(18)8-6-12/h2-10,22H,1H3/b19-10+