(E)-2-bromanyl-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-bromanyl-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-bromo-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-bromo-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-bromo-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-bromo-3-(4-methoxyphenyl)acrylate Formula: C10H8BrO3- MolecularWeight: 256.07272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/Br

InChI

InChI=1S/C10H9BrO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13)/p-1/b9-6+