(E)-2-acetamido-3-(2-chlorophenyl)prop-2-enoic acid
Molecular Formula:
C
11
H
10
ClNO
3
InChI:
InChI=1/C11H10ClNO3/c1-7(14)13-10(11(15)16)6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H,13,14)(H,15,16)/b10-6+/f/h13,15H
InChIKey:
InChIKey=DRSFTYBSAQMDJP-ZMNLUVSLDD
SMILES:
CC(=O)NC(=CC1=CC=CC=C1Cl)C(=O)O
Names:
(E)-2-acetamido-3-(2-chlorophenyl)prop-2-enoic acid
Registries:
PubChem CID 1715293
PubChem ID 11547649