2-[2-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
17
H
12
ClNO
4
InChI:
InChI=1/C17H12ClNO4/c18-11-5-6-14-12(8-11)13(17(22)19-14)7-10-3-1-2-4-15(10)23-9-16(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/b13-7+/f/h19-20H
InChIKey:
InChIKey=QCKJRRRTKHACAP-OVMYCCDXDE
SMILES:
C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)O
Names:
2-[2-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 2335060
PubChem ID 11556247