(3Z)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxo-ethylidene]-1H-indol-2-one
Molecular Formula:
C
18
H
14
ClNO
2
InChI:
InChI=1/C18H14ClNO2/c19-10-9-12-5-7-13(8-6-12)17(21)11-15-14-3-1-2-4-16(14)20-18(15)22/h1-8,11H,9-10H2,(H,20,22)/b15-11-/f/h20H
InChIKey:
InChIKey=RHCSSGCPGXBBGS-DZIUCPPDDP
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)CCCl)C(=O)N2
Names:
(3Z)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxo-ethylidene]-1H-indol-2-one
Registries:
PubChem CID 766301
PubChem ID 8208606