2-[(2,3-dimethoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzonitrile CAS Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzonitrile IUPAC Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzonitrile Traditional Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C16H15NO3/c1-18-14-8-5-9-15(16(14)19-2)20-11-13-7-4-3-6-12(13)10-17/h3-9H,11H2,1-2H3