3-(1-fluoroethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carbaldehyde

Systemtic Name: 3-(1-fluoroethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: 1-benzyl-3-(1-fluoroethyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-(1-fluoroethyl)-4-oxo-1-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: 1-benzyl-3-(1-fluoroethyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 1-benzyl-3-(1-fluoroethyl)-4-keto-azetidine-2-carbaldehyde Formula: C13H14FNO2 MolecularWeight: 235.254163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=CC=C2)C=O)F

Isomeric SMILES

CC(C1C(N(C1=O)CC2=CC=CC=C2)C=O)F

InChI

InChI=1S/C13H14FNO2/c1-9(14)12-11(8-16)15(13(12)17)7-10-5-3-2-4-6-10/h2-6,8-9,11-12H,7H2,1H3