(E)-5-[2-(bromomethyl)phenyl]-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-5-[2-(bromomethyl)phenyl]-1-phenyl-pent-2-en-1-one Openeye Name: (E)-5-[2-(bromomethyl)phenyl]-1-phenyl-pent-2-en-1-one CAS Name: (E)-5-[2-(bromomethyl)phenyl]-1-phenyl-2-penten-1-one IUPAC Name: (E)-5-[2-(bromomethyl)phenyl]-1-phenylpent-2-en-1-one Traditional Name: (E)-5-[2-(bromomethyl)phenyl]-1-phenyl-pent-2-en-1-one Formula: C18H17BrO MolecularWeight: 329.23098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CCCC2=CC=CC=C2CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/CCC2=CC=CC=C2CBr

InChI

InChI=1S/C18H17BrO/c19-14-17-12-5-4-8-15(17)9-6-7-13-18(20)16-10-2-1-3-11-16/h1-5,7-8,10-13H,6,9,14H2/b13-7+