prop-2-enyl 2-bromanylpent-4-enoate

Systemtic Name: prop-2-enyl 2-bromanylpent-4-enoate Openeye Name: allyl 2-bromopent-4-enoate CAS Name: 2-bromo-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-bromopent-4-enoate Traditional Name: 2-bromopent-4-enoic acid allyl ester Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OCC=C)Br

Isomeric SMILES

C=CCC(C(=O)OCC=C)Br

InChI

InChI=1S/C8H11BrO2/c1-3-5-7(9)8(10)11-6-4-2/h3-4,7H,1-2,5-6H2