2-[4-(2-chloranylprop-2-enoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(2-chloranylprop-2-enoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(2-chloroallyloxy)phenyl]acetonitrile CAS Name: 2-[4-(2-chloroprop-2-enoxy)phenyl]acetonitrile IUPAC Name: 2-[4-(2-chloroprop-2-enoxy)phenyl]acetonitrile Traditional Name: 2-[4-(2-chloroallyloxy)phenyl]acetonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CC#N)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CC#N)Cl

InChI

InChI=1S/C11H10ClNO/c1-9(12)8-14-11-4-2-10(3-5-11)6-7-13/h2-5H,1,6,8H2