1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxo-ethyl)indol-2-one
Molecular Formula:
C
27
H
20
ClNO
3
InChI:
InChI=1/C27H20ClNO3/c28-20-14-12-18(13-15-20)17-29-24-11-4-3-10-23(24)27(32,26(29)31)16-25(30)22-9-5-7-19-6-1-2-8-21(19)22/h1-15,32H,16-17H2
InChIKey:
InChIKey=VRQZGWMVQVCPBU-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O
Names:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxo-ethyl)indol-2-one
Registries:
PubChem CID 4335326
PubChem ID 11567398