1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxo-ethyl)indol-2-one
Molecular Formula:
C
27
H
19
Cl
2
NO
3
InChI:
InChI=1/C27H19Cl2NO3/c28-22-12-9-17(13-23(22)29)16-30-24-8-4-3-7-21(24)27(33,26(30)32)15-25(31)20-11-10-18-5-1-2-6-19(18)14-20/h1-14,33H,15-16H2
InChIKey:
InChIKey=ZMISVDCOGBMEDA-UHFFFAOYAY
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl)O
Names:
1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxo-ethyl)indol-2-one
Registries:
PubChem CID 3911104
PubChem ID 11566515