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

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

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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)/p-1/b5-2+