ethyl (Z)-2-(2-bromanylethanoyl)hept-2-enoate

Systemtic Name: ethyl (Z)-2-(2-bromanylethanoyl)hept-2-enoate Openeye Name: ethyl (Z)-2-(2-bromoacetyl)hept-2-enoate CAS Name: (Z)-2-(2-bromo-1-oxoethyl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-bromoacetyl)hept-2-enoate Traditional Name: (Z)-2-(2-bromoacetyl)hept-2-enoic acid ethyl ester Formula: C11H17BrO3 MolecularWeight: 277.15488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(=O)CBr)C(=O)OCC

Isomeric SMILES

CCCC/C=C(/C(=O)CBr)\C(=O)OCC

InChI

InChI=1S/C11H17BrO3/c1-3-5-6-7-9(10(13)8-12)11(14)15-4-2/h7H,3-6,8H2,1-2H3/b9-7-