3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-4-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-4-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-4-(trifluoromethyl)indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-4-(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=C3NC2=O)C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=CC=C3NC2=O)C(F)(F)F)O

InChI

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