3-[[3-(chloromethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(chloromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(chloromethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(chloromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(chloromethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-(chloromethyl)phenoxy]methyl]benzonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)CCl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)CCl

InChI

InChI=1S/C15H12ClNO/c16-9-12-3-2-6-15(8-12)18-11-14-5-1-4-13(7-14)10-17/h1-8H,9,11H2