2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: 2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethanoate Openeye Name: 2-(2-allyl-4-chloro-phenoxy)acetate CAS Name: 2-(4-chloro-2-prop-2-enylphenoxy)acetate IUPAC Name: 2-(4-chloro-2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allyl-4-chloro-phenoxy)acetate Formula: C11H10ClO3- MolecularWeight: 225.6483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCC(=O)[O-]

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCC(=O)[O-]

InChI

InChI=1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14)/p-1