(Z)-3-[(2,3-dichlorophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
7
Cl
2
NO
3
InChI:
InChI=1/C10H7Cl2NO3/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-5H,(H,13,14)(H,15,16)/b5-4-/f/h13,15H
InChIKey:
InChIKey=RUGLHUNECPZYDF-RITWXPDIDT
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(2,3-dichlorophenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1561281
PubChem ID 11545328