2-[5-(chloromethyl)-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[5-(chloromethyl)-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[5-(chloromethyl)-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[5-(chloromethyl)-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[5-(chloromethyl)-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[5-(chloromethyl)-2-methoxy-phenoxy]acetonitrile Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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