(E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one
Molecular Formula:
C
17
H
13
NO
InChI:
InChI=1/C17H13NO/c19-16(13-7-3-1-4-8-13)12-11-15-17(18-15)14-9-5-2-6-10-14/h1-12,15H
InChIKey:
InChIKey=GASWDVCUINCHGE-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)C2=NC2C=CC(=O)C3=CC=CC=C3
Names:
NSC255229
(E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one
Registries:
PubChem CID 5358476
PubChem ID 138278