2-(2-bromanyl-4-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2-bromo-4-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(2-bromo-4-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2-bromo-4-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-bromo-4-methyl-phenoxy)nicotinonitrile Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)Br

InChI

InChI=1S/C13H9BrN2O/c1-9-4-5-12(11(14)7-9)17-13-10(8-15)3-2-6-16-13/h2-7H,1H3