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

Systemtic Name: 3-[[4-(chloromethyl)-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(chloromethyl)-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(chloromethyl)-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(chloromethyl)-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(chloromethyl)-2-ethoxy-phenoxy]methyl]benzonitrile Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCl)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCl)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16ClNO2/c1-2-20-17-9-13(10-18)6-7-16(17)21-12-15-5-3-4-14(8-15)11-19/h3-9H,2,10,12H2,1H3