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

Systemtic Name: 4-[[2-(chloromethyl)-4-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(chloromethyl)-4-methoxy-phenoxy]methyl]benzonitrile CAS Name: 4-[[2-(chloromethyl)-4-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-(chloromethyl)-4-methoxyphenoxy]methyl]benzonitrile Traditional Name: 4-[[2-(chloromethyl)-4-methoxy-phenoxy]methyl]benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)CCl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)CCl

InChI

InChI=1S/C16H14ClNO2/c1-19-15-6-7-16(14(8-15)9-17)20-11-13-4-2-12(10-18)3-5-13/h2-8H,9,11H2,1H3