3-[(E)-3-chloranylprop-2-enoxy]benzoic acid

Systemtic Name: 3-[(E)-3-chloranylprop-2-enoxy]benzoic acid Openeye Name: 3-[(E)-3-chloroallyloxy]benzoic acid CAS Name: 3-[(E)-3-chloroprop-2-enoxy]benzoic acid IUPAC Name: 3-[(E)-3-chloroprop-2-enoxy]benzoic acid Traditional Name: 3-[(E)-3-chloroallyloxy]benzoic acid Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO3/c11-5-2-6-14-9-4-1-3-8(7-9)10(12)13/h1-5,7H,6H2,(H,12,13)/b5-2+