4-[[2-(chloromethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(chloromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(chloromethyl)phenoxy]methyl]benzonitrile CAS Name: 4-[[2-(chloromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-(chloromethyl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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