(E)-1-(4-bromophenyl)non-2-ene-1,8-dione

Systemtic Name: (E)-1-(4-bromophenyl)non-2-ene-1,8-dione Openeye Name: (E)-1-(4-bromophenyl)non-2-ene-1,8-dione CAS Name: (E)-1-(4-bromophenyl)-2-nonene-1,8-dione IUPAC Name: (E)-1-(4-bromophenyl)non-2-ene-1,8-dione Traditional Name: (E)-1-(4-bromophenyl)non-2-ene-1,8-dione Formula: C15H17BrO2 MolecularWeight: 309.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)CCCC/C=C/C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H17BrO2/c1-12(17)6-4-2-3-5-7-15(18)13-8-10-14(16)11-9-13/h5,7-11H,2-4,6H2,1H3/b7-5+