2-(3-bromanyl-2-prop-2-enyl-phenoxy)ethanoic acid

Systemtic Name: 2-(3-bromanyl-2-prop-2-enyl-phenoxy)ethanoic acid Openeye Name: 2-(2-allyl-3-bromo-phenoxy)acetic acid CAS Name: 2-(3-bromo-2-prop-2-enylphenoxy)acetic acid IUPAC Name: 2-(3-bromo-2-prop-2-enylphenoxy)acetic acid Traditional Name: 2-(2-allyl-3-bromo-phenoxy)acetic acid Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1Br)OCC(=O)O

Isomeric SMILES

C=CCC1=C(C=CC=C1Br)OCC(=O)O

InChI

InChI=1S/C11H11BrO3/c1-2-4-8-9(12)5-3-6-10(8)15-7-11(13)14/h2-3,5-6H,1,4,7H2,(H,13,14)