3-(5-chloranyl-2-oxidanyl-phenyl)-6-[4-(trifluoromethyl)phenyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-6-[4-(trifluoromethyl)phenyl]-1,3-dihydroindol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-6-[4-(trifluoromethyl)phenyl]indolin-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-6-[4-(trifluoromethyl)phenyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-6-[4-(trifluoromethyl)phenyl]-1,3-dihydroindol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-6-[4-(trifluoromethyl)phenyl]oxindole Formula: C21H13ClF3NO2 MolecularWeight: 403.78163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C(C(=O)N3)C4=C(C=CC(=C4)Cl)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C(C(=O)N3)C4=C(C=CC(=C4)Cl)O)C(F)(F)F

InChI

InChI=1S/C21H13ClF3NO2/c22-14-6-8-18(27)16(10-14)19-15-7-3-12(9-17(15)26-20(19)28)11-1-4-13(5-2-11)21(23,24)25/h1-10,19,27H,(H,26,28)