(1Z,4E)-1-bromanyl-1-phenyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-bromanyl-1-phenyl-hexa-1,4-dien-3-one Openeye Name: (1Z,4E)-1-bromo-1-phenyl-hexa-1,4-dien-3-one CAS Name: (1Z,4E)-1-bromo-1-phenyl-3-hexa-1,4-dienone IUPAC Name: (1Z,4E)-1-bromo-1-phenylhexa-1,4-dien-3-one Traditional Name: (1Z,4E)-1-bromo-1-phenyl-hexa-1,4-dien-3-one Formula: C12H11BrO MolecularWeight: 251.11914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrO/c1-2-6-11(14)9-12(13)10-7-4-3-5-8-10/h2-9H,1H3/b6-2+,12-9-