(E)-3-[(4-bromo-2-fluoro-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
7
BrFNO
3
InChI:
InChI=1/C10H7BrFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3+/f/h13,15H
InChIKey:
InChIKey=BBCZEQALVKLLPK-IZDVLVPRDF
SMILES:
C1=CC(=C(C=C1Br)F)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-bromo-2-fluoro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 757567
PubChem ID 8204989