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

Systemtic Name: 2-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanoate Openeye Name: 2-[4-[(E)-3-chloroallyloxy]phenyl]acetate CAS Name: 2-[4-[(E)-3-chloroprop-2-enoxy]phenyl]acetate IUPAC Name: 2-[4-[(E)-3-chloroprop-2-enoxy]phenyl]acetate Traditional Name: 2-[4-[(E)-3-chloroallyloxy]phenyl]acetate Formula: C11H10ClO3- MolecularWeight: 225.6483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC=CCl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OC/C=C/Cl

InChI

InChI=1S/C11H11ClO3/c12-6-1-7-15-10-4-2-9(3-5-10)8-11(13)14/h1-6H,7-8H2,(H,13,14)/p-1/b6-1+