3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-5-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-5-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-5-(trifluoromethyl)indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-5-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-5-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-5-(trifluoromethyl)oxindole Formula: C16H11ClF3NO3 MolecularWeight: 357.71165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)O

InChI

InChI=1S/C16H11ClF3NO3/c1-24-13-5-3-9(17)7-11(13)15(23)10-6-8(16(18,19)20)2-4-12(10)21-14(15)22/h2-7,23H,1H3,(H,21,22)