[4-[3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
22
H
13
ClFNO
5
InChI:
InChI=1/C22H13ClFNO5/c23-19-5-2-6-20(24)18(19)11-12-21(26)14-7-9-17(10-8-14)30-22(27)15-3-1-4-16(13-15)25(28)29/h1-13H
InChIKey:
InChIKey=YXSYJZOUOIUOGA-UHFFFAOYAA
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)F
Names:
[4-[3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4483844
PubChem ID 6605622