2-[2-(chloromethyl)-4-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(chloromethyl)-4-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-(chloromethyl)-4-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-(chloromethyl)-4-methoxyphenoxy]acetonitrile IUPAC Name: 2-[2-(chloromethyl)-4-methoxyphenoxy]acetonitrile Traditional Name: 2-[2-(chloromethyl)-4-methoxy-phenoxy]acetonitrile Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#N)CCl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#N)CCl

InChI

InChI=1S/C10H10ClNO2/c1-13-9-2-3-10(14-5-4-12)8(6-9)7-11/h2-3,6H,5,7H2,1H3