5-(1-chloro-2-phenyl-ethenyl)-6-nitro-1-oxido-2-phenyl-indol-3-one
Molecular Formula:
C
22
H
13
ClN
2
O
4
InChI:
InChI=1/C22H13ClN2O4/c23-18(11-14-7-3-1-4-8-14)16-12-17-19(13-20(16)25(28)29)24(27)21(22(17)26)15-9-5-2-6-10-15/h1-13H
InChIKey:
InChIKey=TZHAJWKTJJMASZ-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C=C(C2=C(C=C3C(=C2)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)[N+](=O)[O-])Cl
Names:
5-(1-chloro-2-phenyl-ethenyl)-6-nitro-1-oxido-2-phenyl-indol-3-one
Registries:
PubChem CID 362455
PubChem ID 4832418