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

Systemtic Name: 1-[4-[(E)-4-chloranylbut-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-4-chlorobut-2-enoxy]phenyl]ethanone CAS Name: 1-[4-[(E)-4-chlorobut-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-4-chlorobut-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-4-chlorobut-2-enoxy]phenyl]ethanone Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-10(14)11-4-6-12(7-5-11)15-9-3-2-8-13/h2-7H,8-9H2,1H3/b3-2+