3-[(4-cyanophenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-cyanophenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-cyanophenoxy)methyl]benzonitrile CAS Name: 3-[(4-cyanophenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-cyanophenoxy)methyl]benzonitrile Traditional Name: 3-[(4-cyanophenoxy)methyl]benzonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O/c16-9-12-4-6-15(7-5-12)18-11-14-3-1-2-13(8-14)10-17/h1-8H,11H2