(E)-2-(2-bromanylphenoxy)pent-2-enoate

Systemtic Name: (E)-2-(2-bromanylphenoxy)pent-2-enoate Openeye Name: (E)-2-(2-bromophenoxy)pent-2-enoate CAS Name: (E)-2-(2-bromophenoxy)-2-pentenoate IUPAC Name: (E)-2-(2-bromophenoxy)pent-2-enoate Traditional Name: (E)-2-(2-bromophenoxy)pent-2-enoate Formula: C11H10BrO3- MolecularWeight: 270.0993

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)[O-])OC1=CC=CC=C1Br

Isomeric SMILES

CC/C=C(\C(=O)[O-])/OC1=CC=CC=C1Br

InChI

InChI=1S/C11H11BrO3/c1-2-5-10(11(13)14)15-9-7-4-3-6-8(9)12/h3-7H,2H2,1H3,(H,13,14)/p-1/b10-5+