3-[(2-methoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methoxyphenoxy)methyl]benzonitrile CAS Name: 3-[(2-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-methoxyphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-methoxyphenoxy)methyl]benzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H13NO2/c1-17-14-7-2-3-8-15(14)18-11-13-6-4-5-12(9-13)10-16/h2-9H,11H2,1H3