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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC=CCl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC/C=C/Cl

InChI

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