(E)-1-(4-fluorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
15
H
10
FNO
3
InChI:
InChI=1/C15H10FNO3/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17(19)20/h1-10H/b10-7+
InChIKey:
InChIKey=ZBBRTLSRNUZSTP-JXMROGBWBH
SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]
Names:
(E)-1-(4-fluorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 5346493
PubChem ID 11577010
