2-(3-ethylphenoxy)ethanenitrile

Systemtic Name: 2-(3-ethylphenoxy)ethanenitrile Openeye Name: 2-(3-ethylphenoxy)acetonitrile CAS Name: 2-(3-ethylphenoxy)acetonitrile IUPAC Name: 2-(3-ethylphenoxy)acetonitrile Traditional Name: 2-(3-ethylphenoxy)acetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C10H11NO/c1-2-9-4-3-5-10(8-9)12-7-6-11/h3-5,8H,2,7H2,1H3