2-[1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Molecular Formula:
C
18
H
9
ClFN
3
O
InChI:
InChI=1/C18H9ClFN3O/c19-14-5-3-6-15(20)13(14)10-23-16-7-2-1-4-12(16)17(18(23)24)11(8-21)9-22/h1-7H,10H2
InChIKey:
InChIKey=AQENVJYRYVSVBS-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC3=C(C=CC=C3Cl)F
Names:
2-[1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Registries:
PubChem CID 1426031
PubChem ID 11543704