4-[[3-(chloromethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(chloromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(chloromethyl)phenoxy]methyl]benzonitrile CAS Name: 4-[[3-(chloromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-(chloromethyl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C2)C#N)CCl

Isomeric SMILES

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

InChI

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