1-(1-fluoroethyl)-2-oxidanylidene-azetidine-3-carbaldehyde

Systemtic Name: 1-(1-fluoroethyl)-2-oxidanylidene-azetidine-3-carbaldehyde Openeye Name: 1-(1-fluoroethyl)-2-oxo-azetidine-3-carbaldehyde CAS Name: 1-(1-fluoroethyl)-2-oxo-3-azetidinecarboxaldehyde IUPAC Name: 1-(1-fluoroethyl)-2-oxoazetidine-3-carbaldehyde Traditional Name: 1-(1-fluoroethyl)-2-keto-azetidine-3-carbaldehyde Formula: C6H8FNO2 MolecularWeight: 145.131623

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)C=O)F

Isomeric SMILES

CC(N1CC(C1=O)C=O)F

InChI

InChI=1S/C6H8FNO2/c1-4(7)8-2-5(3-9)6(8)10/h3-5H,2H2,1H3