(phenylmethyl) (E)-5-bromanyl-4-oxidanylidene-pent-2-enoate

Systemtic Name: (phenylmethyl) (E)-5-bromanyl-4-oxidanylidene-pent-2-enoate Openeye Name: benzyl (E)-5-bromo-4-oxo-pent-2-enoate CAS Name: (E)-5-bromo-4-oxo-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-bromo-4-oxopent-2-enoate Traditional Name: (E)-5-bromo-4-keto-pent-2-enoic acid benzyl ester Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C(=O)CBr

InChI

InChI=1S/C12H11BrO3/c13-8-11(14)6-7-12(15)16-9-10-4-2-1-3-5-10/h1-7H,8-9H2/b7-6+