3-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-prop-2-enoic acid
Molecular Formula:
C
12
H
12
ClNO
3
InChI:
InChI=1/C12H12ClNO3/c1-8(12(16)17)6-11(15)14-7-9-2-4-10(13)5-3-9/h2-6H,7H2,1H3,(H,14,15)(H,16,17)/f/h14,16H
InChIKey:
InChIKey=IWUNDEWVIZICHR-VTORVXMGCW
SMILES:
CC(=CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)O
Names:
3-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-prop-2-enoic acid
Registries:
PubChem CID 1231806
PubChem ID 4856917