3-[2-(hydroxymethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(hydroxymethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-[2-(hydroxymethyl)phenoxy]benzonitrile CAS Name: 3-[2-(hydroxymethyl)phenoxy]benzonitrile IUPAC Name: 3-[2-(hydroxymethyl)phenoxy]benzonitrile Traditional Name: 3-(2-methylolphenoxy)benzonitrile Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CO)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H11NO2/c15-9-11-4-3-6-13(8-11)17-14-7-2-1-5-12(14)10-16/h1-8,16H,10H2