(E)-1-(4-chlorophenyl)-3-[4-(triazirin-1-yl)phenyl]prop-2-en-1-one
Molecular Formula:
C
15
H
10
ClN
3
O
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