3-[(5-chloro-2-methoxy-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
10
ClNO
4
InChI:
InChI=1/C11H10ClNO4/c1-17-9-3-2-7(12)6-8(9)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/f/h13,15H
InChIKey:
InChIKey=WDANBVWZPKYJKB-YENFCIRVCT
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
Names:
3-[(5-chloro-2-methoxy-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 711043
PubChem ID 4851988