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

Systemtic Name: 3-[[4-(chloromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(chloromethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(chloromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(chloromethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(chloromethyl)phenoxy]methyl]benzonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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