1-[(2-bromanylphenoxy)methyl]pyrimidin-2-imine

Systemtic Name: 1-[(2-bromanylphenoxy)methyl]pyrimidin-2-imine Openeye Name: 1-[(2-bromophenoxy)methyl]pyrimidin-2-imine CAS Name: 1-[(2-bromophenoxy)methyl]-2-pyrimidinimine IUPAC Name: 1-[(2-bromophenoxy)methyl]pyrimidin-2-imine Traditional Name: [1-[(2-bromophenoxy)methyl]pyrimidin-2-ylidene]amine Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC=NC2=N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC=NC2=N)Br

InChI

InChI=1S/C11H10BrN3O/c12-9-4-1-2-5-10(9)16-8-15-7-3-6-14-11(15)13/h1-7,13H,8H2