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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CC(=O)[O-])Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CC(=O)[O-])Cl

InChI

InChI=1S/C11H11ClO3/c1-8(12)7-15-10-4-2-9(3-5-10)6-11(13)14/h2-5H,1,6-7H2,(H,13,14)/p-1