4-(2-chloranylprop-2-enoxy)-3-methoxy-benzoate

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-methoxy-benzoate Openeye Name: 4-(2-chloroallyloxy)-3-methoxy-benzoate CAS Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzoate IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzoate Traditional Name: 4-(2-chloroallyloxy)-3-methoxy-benzoate Formula: C11H10ClO4- MolecularWeight: 241.6477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c1-7(12)6-16-9-4-3-8(11(13)14)5-10(9)15-2/h3-5H,1,6H2,2H3,(H,13,14)/p-1