(E)-1-(4-chlorophenyl)-3-[4-(triazirin-1-yl)phenyl]prop-2-en-1-one

Molecular Formula: C₁₅H₁₀ClN₃O

InChI: InChI=1/C15H10ClN3O/c16-13-6-4-12(5-7-13)15(20)10-3-11-1-8-14(9-2-11)19-17-18-19/h1-10H/b10-3+

InChIKey: InChIKey=GBQZNIJAZCAWQP-XCVCLJGOBA
SMILES: C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl)N3N=N3

Names:
    (E)-1-(4-chlorophenyl)-3-[4-(triazirin-1-yl)phenyl]prop-2-en-1-one

Registries:
    PubChem CID 5332047
    PubChem ID 11571617