2-(4-prop-2-enoxyphenyl)ethanenitrile

Systemtic Name: 2-(4-prop-2-enoxyphenyl)ethanenitrile Openeye Name: 2-(4-allyloxyphenyl)acetonitrile CAS Name: 2-(4-prop-2-enoxyphenyl)acetonitrile IUPAC Name: 2-(4-prop-2-enoxyphenyl)acetonitrile Traditional Name: 2-(4-allyloxyphenyl)acetonitrile Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C11H11NO/c1-2-9-13-11-5-3-10(4-6-11)7-8-12/h2-6H,1,7,9H2