(E)-3-[[4-(4-chlorophenoxy)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
12
ClNO
4
InChI:
InChI=1/C16H12ClNO4/c17-11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)18-15(19)9-10-16(20)21/h1-10H,(H,18,19)(H,20,21)/b10-9+/f/h18,20H
InChIKey:
InChIKey=QYHWXDNYHNFLSL-SEFMHTKFDZ
SMILES:
C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)Cl
Names:
(E)-3-[[4-(4-chlorophenoxy)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5716882
PubChem ID 3287876