1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]ethanone CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]ethanone Formula: C11H11ClO2 MolecularWeight: 210.65684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC=CCl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC/C=C/Cl

InChI

InChI=1S/C11H11ClO2/c1-9(13)10-3-5-11(6-4-10)14-8-2-7-12/h2-7H,8H2,1H3/b7-2+