1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one
Molecular Formula:
C
23
H
16
ClN
3
O
3
InChI:
InChI=1/C23H16ClN3O3/c24-18-12-6-4-10-16(18)14-27-19-13-7-5-11-17(19)23(29,22(27)28)21-26-25-20(30-21)15-8-2-1-3-9-15/h1-13,29H,14H2
InChIKey:
InChIKey=AAXPBQLMYZAEKQ-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one
Registries:
PubChem CID 4792031
PubChem ID 9771351
