3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine

Systemtic Name: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine Openeye Name: 3-(2-bromoethyl)-N-phenyl-oxazolidin-2-imine CAS Name: 3-(2-bromoethyl)-N-phenyl-2-oxazolidinimine IUPAC Name: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine Traditional Name: [3-(2-bromoethyl)oxazolidin-2-ylidene]-phenyl-amine Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=NC2=CC=CC=C2)N1CCBr

Isomeric SMILES

C1COC(=NC2=CC=CC=C2)N1CCBr

InChI

InChI=1S/C11H13BrN2O/c12-6-7-14-8-9-15-11(14)13-10-4-2-1-3-5-10/h1-5H,6-9H2