1-[2-(4-chlorophenoxy)ethyl]indole-2,3-dione
Molecular Formula:
C
16
H
12
ClNO
3
InChI:
InChI=1/C16H12ClNO3/c17-11-5-7-12(8-6-11)21-10-9-18-14-4-2-1-3-13(14)15(19)16(18)20/h1-8H,9-10H2
InChIKey:
InChIKey=KRBDXAKTERRUFP-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=C(C=C3)Cl
Names:
1-[2-(4-chlorophenoxy)ethyl]indole-2,3-dione
Registries:
PubChem CID 3157903
PubChem ID 4853313