3-[(4-chlorophenyl)carbamoyl]prop-2-enoate
Molecular Formula:
C
10
H
7
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)/p-1/fC10H7ClNO3/h12H/q-1
InChIKey:
InChIKey=FBTQVXSNFILAQY-KKEPNAAZCS
SMILES:
C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])Cl
Names:
3-[(4-chlorophenyl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 4128915
PubChem ID 6060887