3-[[2-(chloromethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(chloromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(chloromethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(chloromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(chloromethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[2-(chloromethyl)phenoxy]methyl]benzonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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