1-[5-chloro-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]ethanone
Molecular Formula:
C
19
H
18
ClNO
3
InChI:
InChI=1/C19H18ClNO3/c1-12-9-14-5-3-4-6-17(14)21(12)19(23)11-24-18-8-7-15(20)10-16(18)13(2)22/h3-8,10,12H,9,11H2,1-2H3
InChIKey:
InChIKey=VLYYMVCAHTUNGX-UHFFFAOYAM
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)C(=O)C
Names:
1-[5-chloro-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]ethanone
Registries:
PubChem CID 3634897
PubChem ID 9822194