(Z)-3-[(4-chlorophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
8
ClNO
3
InChI:
InChI=1/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5-/f/h12,14H
InChIKey:
InChIKey=FBTQVXSNFILAQY-AUVMNMJSDT
SMILES:
C1=CC(=CC=C1NC(=O)C=CC(=O)O)Cl
Names:
NSC52607
(Z)-3-[(4-chlorophenyl)carbamoyl]prop-2-enoic acid
7242-16-2
Registries:
PubChem CID 5356193
PubChem ID 103578