(E)-1-bromanyl-4-methyl-5-phenyl-pent-4-ene-2,3-dione

Systemtic Name: (E)-1-bromanyl-4-methyl-5-phenyl-pent-4-ene-2,3-dione Openeye Name: (E)-1-bromo-4-methyl-5-phenyl-pent-4-ene-2,3-dione CAS Name: (E)-1-bromo-4-methyl-5-phenyl-4-pentene-2,3-dione IUPAC Name: (E)-1-bromo-4-methyl-5-phenylpent-4-ene-2,3-dione Traditional Name: (E)-1-bromo-4-methyl-5-phenyl-pent-4-ene-2,3-dione Formula: C12H11BrO2 MolecularWeight: 267.11854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C(=O)CBr

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrO2/c1-9(12(15)11(14)8-13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+