3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-4,6-bis(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-4,6-bis(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-4,6-bis(trifluoromethyl)indolin-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-4,6-bis(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-4,6-bis(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-4,6-bis(trifluoromethyl)oxindole Formula: C16H8ClF6NO3 MolecularWeight: 411.683039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2(C3=C(C=C(C=C3NC2=O)C(F)(F)F)C(F)(F)F)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2(C3=C(C=C(C=C3NC2=O)C(F)(F)F)C(F)(F)F)O)O

InChI

InChI=1S/C16H8ClF6NO3/c17-7-1-2-11(25)8(5-7)14(27)12-9(16(21,22)23)3-6(15(18,19)20)4-10(12)24-13(14)26/h1-5,25,27H,(H,24,26)