4-(2-chloranylprop-2-enoxy)-3-methoxy-benzoic acid

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-methoxy-benzoic acid Openeye Name: 4-(2-chloroallyloxy)-3-methoxy-benzoic acid CAS Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzoic acid IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzoic acid Traditional Name: 4-(2-chloroallyloxy)-3-methoxy-benzoic acid Formula: C11H11ClO4 MolecularWeight: 242.65564

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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)