(4Z,6E)-7-bromanyl-1-phenyl-hepta-4,6-dien-1-one

Systemtic Name: (4Z,6E)-7-bromanyl-1-phenyl-hepta-4,6-dien-1-one Openeye Name: (4Z,6E)-7-bromo-1-phenyl-hepta-4,6-dien-1-one CAS Name: (4Z,6E)-7-bromo-1-phenyl-1-hepta-4,6-dienone IUPAC Name: (4Z,6E)-7-bromo-1-phenylhepta-4,6-dien-1-one Traditional Name: (4Z,6E)-7-bromo-1-phenyl-hepta-4,6-dien-1-one Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO/c14-11-7-2-1-6-10-13(15)12-8-4-3-5-9-12/h1-5,7-9,11H,6,10H2/b2-1-,11-7+