methyl (Z)-2-(2-bromanylethanoyl)pent-2-enoate

Systemtic Name: methyl (Z)-2-(2-bromanylethanoyl)pent-2-enoate Openeye Name: methyl (Z)-2-(2-bromoacetyl)pent-2-enoate CAS Name: (Z)-2-(2-bromo-1-oxoethyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-bromoacetyl)pent-2-enoate Traditional Name: (Z)-2-(2-bromoacetyl)pent-2-enoic acid methyl ester Formula: C8H11BrO3 MolecularWeight: 235.07514

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)CBr)C(=O)OC

Isomeric SMILES

CC/C=C(/C(=O)CBr)\C(=O)OC

InChI

InChI=1S/C8H11BrO3/c1-3-4-6(7(10)5-9)8(11)12-2/h4H,3,5H2,1-2H3/b6-4-