3-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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