(E)-3-[(4-bromo-2,5-difluoro-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
6
BrF
2
NO
3
InChI:
InChI=1/C10H6BrF2NO3/c11-5-3-7(13)8(4-6(5)12)14-9(15)1-2-10(16)17/h1-4H,(H,14,15)(H,16,17)/b2-1+/f/h14,16H
InChIKey:
InChIKey=UZJKKKHYOQBRLB-IEMSVNTEDS
SMILES:
C1=C(C(=CC(=C1F)Br)F)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-bromo-2,5-difluoro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714488
PubChem ID 3267315