3-[(4-bromanylphenoxy)methyl]pyridine-2-carbonitrile

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]pyridine-2-carbonitrile Openeye Name: 3-[(4-bromophenoxy)methyl]pyridine-2-carbonitrile CAS Name: 3-[(4-bromophenoxy)methyl]-2-pyridinecarbonitrile IUPAC Name: 3-[(4-bromophenoxy)methyl]pyridine-2-carbonitrile Traditional Name: 3-[(4-bromophenoxy)methyl]picolinonitrile Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C#N)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(N=C1)C#N)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrN2O/c14-11-3-5-12(6-4-11)17-9-10-2-1-7-16-13(10)8-15/h1-7H,9H2