4-[[2-(chloromethyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(chloromethyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(chloromethyl)-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 4-[[2-(chloromethyl)-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-(chloromethyl)-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 4-[[2-(chloromethyl)-6-methoxy-phenoxy]methyl]benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C#N)CCl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C#N)CCl

InChI

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