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

Systemtic Name: 2-[[4-(chloromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(chloromethyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(chloromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(chloromethyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(chloromethyl)phenoxy]methyl]benzonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CCl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CCl)C#N

InChI

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