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

Systemtic Name: 4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-benzoic acid Openeye Name: 4-[(E)-3-chloroallyloxy]-3-methoxy-benzoic acid CAS Name: 4-[(E)-3-chloroprop-2-enoxy]-3-methoxybenzoic acid IUPAC Name: 4-[(E)-3-chloroprop-2-enoxy]-3-methoxybenzoic acid Traditional Name: 4-[(E)-3-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=CCl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OC/C=C/Cl

InChI

InChI=1S/C11H11ClO4/c1-15-10-7-8(11(13)14)3-4-9(10)16-6-2-5-12/h2-5,7H,6H2,1H3,(H,13,14)/b5-2+